N-(4-acetamidophenyl)-1-(2-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(2-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-chlorobenzoyl)isonipecotamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14(26)23-16-6-8-17(9-7-16)24-20(27)15-10-12-25(13-11-15)21(28)18-4-2-3-5-19(18)22/h2-9,15H,10-13H2,1H3,(H,23,26)(H,24,27)