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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)nipecotamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14(26)23-18-8-10-19(11-9-18)24-20(27)16-3-2-12-25(13-16)21(28)15-4-6-17(22)7-5-15/h4-11,16H,2-3,12-13H2,1H3,(H,23,26)(H,24,27)