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

Systemtic Name: 4-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: N-phenyl-4-[(p-toluoylamino)carbamoyl]piperidine-1-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15-7-9-16(10-8-15)19(26)23-24-20(27)17-11-13-25(14-12-17)21(28)22-18-5-3-2-4-6-18/h2-10,17H,11-14H2,1H3,(H,22,28)(H,23,26)(H,24,27)