1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-18-5-2-15(3-6-18)12-21(23)22-10-8-16(9-11-22)17-4-7-19-20(13-17)26-14-25-19/h2-7,13,16H,8-12,14H2,1H3