(3S)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-N-phenyl-3-[(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)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15-9-11-16(12-10-15)19(26)23-24-20(27)17-6-5-13-25(14-17)21(28)22-18-7-3-2-4-8-18/h2-4,7-12,17H,5-6,13-14H2,1H3,(H,22,28)(H,23,26)(H,24,27)/t17-/m0/s1