6-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4/c29-22-11-10-21(25-28(22)16-17-32-20-8-2-1-3-9-20)24(31)27-14-12-26(13-15-27)23(30)18-19-6-4-5-7-19/h1-3,8-11,19H,4-7,12-18H2