N-(2-methylphenyl)-2-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(2-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[2-(2-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(o-toluidino)ethyl]piperazino]-N-(o-tolyl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H28N4O2/c1-17-7-3-5-9-19(17)23-21(27)15-25-11-13-26(14-12-25)16-22(28)24-20-10-6-4-8-18(20)2/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)