N-(4-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]-2-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[(1R,2R)-2-phenylcyclohexyl]piperidine-2-carboxamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC[C@H]([C@H](C1)C2=CC=CC=C2)N3CCCCC3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O/c25-19-13-15-20(16-14-19)26-24(28)23-12-6-7-17-27(23)22-11-5-4-10-21(22)18-8-2-1-3-9-18/h1-3,8-9,13-16,21-23H,4-7,10-12,17H2,(H,26,28)/t21-,22-,23?/m1/s1