2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[1-methyl-2-[2-(1-piperidyl)ethyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[1-methyl-2-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[1-methyl-2-(2-piperidinoethyl)benzimidazol-5-yl]acetamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCN5CCCCC5)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCN5CCCCC5)C

InChI

InChI=1S/C26H30N6O2/c1-18-20-8-4-5-9-21(20)26(34)32(29-18)17-25(33)27-19-10-11-23-22(16-19)28-24(30(23)2)12-15-31-13-6-3-7-14-31/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3,(H,27,33)