1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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