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

Systemtic Name: 4-[(4-methylphenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(4-methylbenzoyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(4-methylphenyl)-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(4-methylbenzoyl)amino]-N-phenylpiperidine-1-carboxamide Traditional Name: N-phenyl-4-(p-toluoylamino)piperidine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-7-9-16(10-8-15)19(24)21-18-11-13-23(14-12-18)20(25)22-17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3,(H,21,24)(H,22,25)