N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)benzamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-(4-methylpiperazino)-N-(p-tolyl)benzamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C19H23N3O/c1-15-7-9-16(10-8-15)20-19(23)17-5-3-4-6-18(17)22-13-11-21(2)12-14-22/h3-10H,11-14H2,1-2H3,(H,20,23)