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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(C2=O)CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N2CCN(C2=O)CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H32N4O3/c27-22-25(14-15-26(22)18-4-1-2-5-18)13-10-23-8-11-24(12-9-23)19-6-3-7-20-21(19)29-17-16-28-20/h3,6-7,18H,1-2,4-5,8-17H2