3-cyclopentyl-1-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]propan-1-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H30N2O4/c1-16-21(28-19-9-5-4-8-18(19)27-16)22(26)24-14-12-23(13-15-24)20(25)11-10-17-6-2-3-7-17/h4-5,8-9,16-17,21H,2-3,6-7,10-15H2,1H3