6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N5O3/c31-23-13-12-22(28-30(23)15-16-33-19-8-2-1-3-9-19)25(32)29-14-6-7-18(17-29)24-26-20-10-4-5-11-21(20)27-24/h1-5,8-13,18H,6-7,14-17H2,(H,26,27)