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

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(3-phenylpropyl)nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O2/c23-20-12-10-18(11-13-20)22(27)25-15-5-9-19(16-25)21(26)24-14-4-8-17-6-2-1-3-7-17/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2,(H,24,26)/t19-/m0/s1