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

Systemtic Name: 1-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H31N3O4/c27-22-14-18(16-26(22)19-3-1-2-4-19)23(28)25-9-7-24(8-10-25)15-17-5-6-20-21(13-17)30-12-11-29-20/h5-6,13,18-19H,1-4,7-12,14-16H2