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

Systemtic Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-methyl-2-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazino]ethyl]benzimidazol-5-yl]benzamide Formula: C30H31N7O MolecularWeight: 505.61344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)N3CCN(CC3)CCC4=NC5=C(N4C)C=CC(=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)N3CCN(CC3)CCC4=NC5=C(N4C)C=CC(=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H31N7O/c1-21-24-10-6-7-11-25(24)29(34-33-21)37-18-16-36(17-19-37)15-14-28-32-26-20-23(12-13-27(26)35(28)2)31-30(38)22-8-4-3-5-9-22/h3-13,20H,14-19H2,1-2H3,(H,31,38)