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

Systemtic Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazino]ethyl]benzimidazol-5-yl]propionamide Formula: C27H33N7O MolecularWeight: 471.59722

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N7O/c1-18(2)27(35)28-20-9-10-24-23(17-20)29-25(32(24)4)11-12-33-13-15-34(16-14-33)26-22-8-6-5-7-21(22)19(3)30-31-26/h5-10,17-18H,11-16H2,1-4H3,(H,28,35)