N-[2-(3-chlorophenyl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-phenyl-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-1-hydrocinnamoyl-4-phenyl-isonipecotamide Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCC3=CC(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCC3=CC(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O2/c30-26-13-7-10-24(22-26)16-19-31-28(34)29(25-11-5-2-6-12-25)17-20-32(21-18-29)27(33)15-14-23-8-3-1-4-9-23/h1-13,22H,14-21H2,(H,31,34)