2-(4-cyano-4-phenyl-piperidin-1-yl)-N-[(5S,7R)-3-phenyl-1-adamantyl]ethanamide

Systemtic Name: 2-(4-cyano-4-phenyl-piperidin-1-yl)-N-[(5S,7R)-3-phenyl-1-adamantyl]ethanamide Openeye Name: 2-(4-cyano-4-phenyl-1-piperidyl)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide CAS Name: 2-(4-cyano-4-phenyl-1-piperidinyl)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide IUPAC Name: 2-(4-cyano-4-phenylpiperidin-1-yl)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide Traditional Name: 2-(4-cyano-4-phenyl-piperidino)-N-[(5S,7R)-3-phenyl-1-adamantyl]acetamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(=O)NC34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(=O)NC34C[C@@H]5C[C@H](C3)CC(C5)(C4)C6=CC=CC=C6

InChI

InChI=1S/C30H35N3O/c31-22-28(25-7-3-1-4-8-25)11-13-33(14-12-28)20-27(34)32-30-18-23-15-24(19-30)17-29(16-23,21-30)26-9-5-2-6-10-26/h1-10,23-24H,11-21H2,(H,32,34)/t23-,24+,29?,30?