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

Systemtic Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[2-[4-(4-methyl-1-phthalazinyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Traditional Name: N-[1-methyl-2-[2-[4-(4-methylphthalazin-1-yl)piperazino]ethyl]benzimidazol-5-yl]propionamide Formula: C26H31N7O MolecularWeight: 457.57064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N7O/c1-4-25(34)27-19-9-10-23-22(17-19)28-24(31(23)3)11-12-32-13-15-33(16-14-32)26-21-8-6-5-7-20(21)18(2)29-30-26/h5-10,17H,4,11-16H2,1-3H3,(H,27,34)