N-(5-azanyl-2-methyl-phenyl)-3-[(4-methylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[(4-methylpiperazin-1-yl)methyl]benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[(4-methylpiperazin-1-yl)methyl]benzamide CAS Name: N-(5-amino-2-methylphenyl)-3-[(4-methyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[(4-methylpiperazin-1-yl)methyl]benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[(4-methylpiperazino)methyl]benzamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)C

InChI

InChI=1S/C20H26N4O/c1-15-6-7-18(21)13-19(15)22-20(25)17-5-3-4-16(12-17)14-24-10-8-23(2)9-11-24/h3-7,12-13H,8-11,14,21H2,1-2H3,(H,22,25)