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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=NN=C(C5=CC=CC=C54)C)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)C4=NN=C(C5=CC=CC=C54)C)C

InChI

InChI=1S/C28H35N7O/c1-4-5-10-27(36)29-21-11-12-25-24(19-21)30-26(33(25)3)13-14-34-15-17-35(18-16-34)28-23-9-7-6-8-22(23)20(2)31-32-28/h6-9,11-12,19H,4-5,10,13-18H2,1-3H3,(H,29,36)