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

Systemtic Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-methyl-2-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazino]ethyl]benzimidazol-5-yl]acetamide Formula: C25H29N7O MolecularWeight: 443.54406

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N7O/c1-17-20-6-4-5-7-21(20)25(29-28-17)32-14-12-31(13-15-32)11-10-24-27-22-16-19(26-18(2)33)8-9-23(22)30(24)3/h4-9,16H,10-15H2,1-3H3,(H,26,33)