6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

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