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Search term: CGHMTSVQIAJUTD-IZLXSDGUBI
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 432195
Empirical Formula: C29H32N2O
Molecular Weight: 424.5772
Nominal Mass: 424 Da
Average Mass: 424.5772 Da
Monoisotopic Mass: 424.251464 Da
Systematic Name: phenyl{(3R,4R)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrroli​din-1-yl}methanone
SMILES: O=C(c1ccccc1)N5C[C@@H](CN3CCC(c2ccccc2)CC3)[C@H](c4ccccc4)C5 Copy
InChI: InChI=1/C29H32N2O/c32-29(26-14-8-3-9-15-26)31-21-27(28(22-31)25-1​2-6-2-7-13-25)20-30-18-16-24(17-19-30)23-10-4-1-5-11-23/h1-15,24,​27-28H,16-22H2/t27-,28+/m1/s1 Copy
InChIKey: CGHMTSVQIAJUTD-IZLXSDGUBI
Std. InChI: InChI=1S/C29H32N2O/c32-29(26-14-8-3-9-15-26)31-21-27(28(22-31)25-​12-6-2-7-13-25)20-30-18-16-24(17-19-30)23-10-4-1-5-11-23/h1-15,24​,27-28H,16-22H2/t27-,28+/m1/s1 Copy
Std. InChIKey: CGHMTSVQIAJUTD-IZLXSDGUSA-N
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