3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propan-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29NO4/c1-27-21-8-4-18(5-9-21)2-3-19-12-14-25(15-13-19)24(26)11-7-20-6-10-22-23(16-20)29-17-28-22/h4-6,8-10,16,19H,2-3,7,11-15,17H2,1H3