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

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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