1-[3-(2-chlorophenyl)propanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(2-chlorophenyl)propanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[3-(2-chlorophenyl)propanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[3-(2-chlorophenyl)-1-oxopropyl]-4-phenyl-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(2-chlorophenyl)propanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[3-(2-chlorophenyl)propanoyl]-4-phenyl-N-(3-phenylpropyl)isonipecotamide Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C30H33ClN2O2/c31-27-16-8-7-13-25(27)17-18-28(34)33-22-19-30(20-23-33,26-14-5-2-6-15-26)29(35)32-21-9-12-24-10-3-1-4-11-24/h1-8,10-11,13-16H,9,12,17-23H2,(H,32,35)