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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-methoxyphenyl)piperazino]butan-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-26-20-7-3-2-5-18(20)24-13-11-23(12-14-24)10-4-6-19(25)17-8-9-21-22(15-17)28-16-27-21/h2-3,5,7-9,15H,4,6,10-14,16H2,1H3