1-(4-chlorophenyl)carbonyl-N-[2-(4-ethylphenyl)ethyl]-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-ethylphenyl)ethyl]-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-1-(4-chlorobenzoyl)-N-[2-(4-ethylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-ethylphenyl)ethyl]-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-1-(4-chlorobenzoyl)-N-[2-(4-ethylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 4-benzyl-1-(4-chlorobenzoyl)-N-[2-(4-ethylphenyl)ethyl]isonipecotamide Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C30H33ClN2O2/c1-2-23-8-10-24(11-9-23)16-19-32-29(35)30(22-25-6-4-3-5-7-25)17-20-33(21-18-30)28(34)26-12-14-27(31)15-13-26/h3-15H,2,16-22H2,1H3,(H,32,35)