(3S)-1-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-benzhydryl-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-(diphenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-benzhydryl-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: (3S)-N-benzhydryl-1-(4-chlorobenzoyl)nipecotamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c27-23-15-13-21(14-16-23)26(31)29-17-7-12-22(18-29)25(30)28-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-16,22,24H,7,12,17-18H2,(H,28,30)/t22-/m0/s1