(3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-(3-phenylpropyl)nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-20-11-8-18(9-12-20)15-25-16-19(10-13-21(25)26)22(27)24-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,11-12,19H,4,7,10,13-16H2,(H,24,27)/t19-/m1/s1