N-(2-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide CAS Name: N-(2-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]-2-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Traditional Name: N-(2-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]pipecolinamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)N3CCCCC3C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC[C@H]([C@H](C1)C2=CC=CC=C2)N3CCCCC3C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O/c25-20-13-5-6-14-21(20)26-24(28)23-16-8-9-17-27(23)22-15-7-4-12-19(22)18-10-2-1-3-11-18/h1-3,5-6,10-11,13-14,19,22-23H,4,7-9,12,15-17H2,(H,26,28)/t19-,22-,23?/m1/s1