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4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one

4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one

Systemtic Name:4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one
Openeye Name:4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one
CAS Name:4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidinone
IUPAC Name:4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one
Traditional Name:4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrolidone
Formula: C23H24ClN3O4
MolecularWeight: 441.90736
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H24ClN3O4/c24-17-2-1-3-18(13-17)25-6-8-26(9-7-25)23(29)16-12-22(28)27(15-16)19-4-5-20-21(14-19)31-11-10-30-20/h1-5,13-14,16H,6-12,15H2


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