3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-[2-oxo-2-(p-tolylmethylamino)ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 3-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16-7-9-17(10-8-16)14-23-20(26)13-19-15-25(12-11-22-19)21(27)24-18-5-3-2-4-6-18/h2-10,19,22H,11-15H2,1H3,(H,23,26)(H,24,27)