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

Systemtic Name: 1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-pyrrolidone Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23ClN2O4/c24-17-4-1-2-5-19(17)26-14-16(13-22(26)27)23(28)25-9-3-6-18(25)15-7-8-20-21(12-15)30-11-10-29-20/h1-2,4-5,7-8,12,16,18H,3,6,9-11,13-14H2