4-[(3-chlorophenyl)carbonylamino]-N-(3-ethanoylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)carbonylamino]-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[(3-chlorobenzoyl)amino]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[[(3-chlorophenyl)-oxomethyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(3-chlorobenzoyl)amino]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[(3-chlorobenzoyl)amino]piperidine-1-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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