1-cyclopentyl-5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-ethyl-imidazolidin-2-one

Systemtic Name: 1-cyclopentyl-5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-ethyl-imidazolidin-2-one Openeye Name: 1-cyclopentyl-5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-ethyl-imidazolidin-2-one CAS Name: 1-cyclopentyl-5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-5-ethyl-2-imidazolidinone IUPAC Name: 1-cyclopentyl-5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-ethylimidazolidin-2-one Traditional Name: 1-cyclopentyl-5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-5-ethyl-2-imidazolidinone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC(=O)N1C2CCCC2)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCC1(CNC(=O)N1C2CCCC2)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H32N4O3/c1-2-22(16-23-21(27)26(22)17-6-3-4-7-17)25-12-10-24(11-13-25)18-8-5-9-19-20(18)29-15-14-28-19/h5,8-9,17H,2-4,6-7,10-16H2,1H3,(H,23,27)