N-[1-(3-chlorophenyl)propan-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O2/c1-18(16-20-8-5-9-22(25)17-20)26-24(29)21-12-14-27(15-13-21)23(28)11-10-19-6-3-2-4-7-19/h2-9,17-18,21H,10-16H2,1H3,(H,26,29)