4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(m-tolyl)-2-pyrrolidone Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OCCOC

InChI

InChI=1S/C23H29N5O4/c1-17-4-3-5-19(14-17)28-16-18(15-22(28)29)23(30)27-10-8-26(9-11-27)20-6-7-21(25-24-20)32-13-12-31-2/h3-7,14,18H,8-13,15-16H2,1-2H3