6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O2/c1-22-16(24)9-8-15(21-22)18(25)23-10-4-5-12(11-23)17-19-13-6-2-3-7-14(13)20-17/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,19,20)