2-(benzotriazol-1-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2)N4CCN(CC4)C

InChI

InChI=1S/C20H24N6O/c1-15-13-16(7-8-18(15)25-11-9-24(2)10-12-25)21-20(27)14-26-19-6-4-3-5-17(19)22-23-26/h3-8,13H,9-12,14H2,1-2H3,(H,21,27)