N-(4-acetamidophenyl)-1-(3-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(3-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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