N-(3-methylphenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

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