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

Systemtic Name: 3-cyclopentyl-1-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazino]propan-1-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H28N2O4/c24-20(10-9-16-5-1-2-6-16)22-11-13-23(14-12-22)21(25)19-15-26-17-7-3-4-8-18(17)27-19/h3-4,7-8,16,19H,1-2,5-6,9-15H2/t19-/m1/s1