2-[(2,3-dimethylphenyl)amino]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-methylpiperazino)benzamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NN3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NN3CCN(CC3)C)C

InChI

InChI=1S/C20H26N4O/c1-15-7-6-10-18(16(15)2)21-19-9-5-4-8-17(19)20(25)22-24-13-11-23(3)12-14-24/h4-10,21H,11-14H2,1-3H3,(H,22,25)