1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorobenzoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H22ClN3O5/c24-17-3-1-2-15(10-17)22(29)25-6-8-26(9-7-25)23(30)16-11-21(28)27(13-16)18-4-5-19-20(12-18)32-14-31-19/h1-5,10,12,16H,6-9,11,13-14H2