N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-hydrocinnamoyl-isonipecotamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O2/c1-18(2)24(20-9-11-22(26)12-10-20)27-25(30)21-14-16-28(17-15-21)23(29)13-8-19-6-4-3-5-7-19/h3-7,9-12,18,21,24H,8,13-17H2,1-2H3,(H,27,30)