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1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name:1-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one
Openeye Name:1-[4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one
CAS Name:1-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]-3-cyclopentyl-1-propanone
IUPAC Name:1-[4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Traditional Name:1-[4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]-3-cyclopentyl-propan-1-one
Formula: C21H27ClN2O4
MolecularWeight: 406.90308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4


InChI

InChI=1S/C21H27ClN2O4/c22-17-13-16(14-18-20(17)28-12-11-27-18)21(26)24-9-7-23(8-10-24)19(25)6-5-15-3-1-2-4-15/h13-15H,1-12H2


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