3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Traditional Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazino]ethyl]benzimidazol-5-yl]benzamide Formula: C31H33N7O MolecularWeight: 519.64002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=NN=C(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=NN=C(C6=CC=CC=C65)C)C

InChI

InChI=1S/C31H33N7O/c1-21-7-6-8-23(19-21)31(39)32-24-11-12-28-27(20-24)33-29(36(28)3)13-14-37-15-17-38(18-16-37)30-26-10-5-4-9-25(26)22(2)34-35-30/h4-12,19-20H,13-18H2,1-3H3,(H,32,39)