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

Systemtic Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]butanamide IUPAC Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]butanamide Traditional Name: 3-methyl-N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazino]ethyl]benzimidazol-5-yl]butyramide Formula: C28H35N7O MolecularWeight: 485.6238

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N7O/c1-19(2)17-27(36)29-21-9-10-25-24(18-21)30-26(33(25)4)11-12-34-13-15-35(16-14-34)28-23-8-6-5-7-22(23)20(3)31-32-28/h5-10,18-19H,11-17H2,1-4H3,(H,29,36)