1-(1,3-benzodioxol-5-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-[4-(2-methoxyphenyl)piperazino]pentan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O4/c1-27-21-8-3-2-6-19(21)25-14-12-24(13-15-25)11-5-4-7-20(26)18-9-10-22-23(16-18)29-17-28-22/h2-3,6,8-10,16H,4-5,7,11-15,17H2,1H3