N-(2-chlorophenyl)-4-[(4-methylphenyl)carbonylamino]piperidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-[(4-methylphenyl)carbonylamino]piperidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-[(4-methylbenzoyl)amino]piperidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-[[(4-methylphenyl)-oxomethyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-[(4-methylbenzoyl)amino]piperidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(p-toluoylamino)piperidine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14-6-8-15(9-7-14)19(25)22-16-10-12-24(13-11-16)20(26)23-18-5-3-2-4-17(18)21/h2-9,16H,10-13H2,1H3,(H,22,25)(H,23,26)