N-[3-(benzimidazol-1-yl)propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-25-21(28)16-8-3-2-7-15(16)18(24-25)13-20(27)22-11-6-12-26-14-23-17-9-4-5-10-19(17)26/h2-5,7-10,14H,6,11-13H2,1H3,(H,22,27)