N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propionamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H36N6O2/c1-5-37(6-2)19-17-29-34-27-21-24(15-16-28(27)36(29)4)33-30(39)18-20-38-32(40)26-10-8-7-9-25(26)31(35-38)23-13-11-22(3)12-14-23/h7-16,21H,5-6,17-20H2,1-4H3,(H,33,39)