1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24ClN3O4/c1-15-2-3-17(24)11-19(15)25-6-8-26(9-7-25)23(29)16-10-22(28)27(13-16)18-4-5-20-21(12-18)31-14-30-20/h2-5,11-12,16H,6-10,13-14H2,1H3