N-[1-(3-benzamidophenyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-1-(4-chlorobenzoyl)isonipecotamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-19(23-8-5-9-25(18-23)31-27(34)20-6-3-2-4-7-20)30-26(33)21-14-16-32(17-15-21)28(35)22-10-12-24(29)13-11-22/h2-13,18-19,21H,14-17H2,1H3,(H,30,33)(H,31,34)