1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-2-(5-methoxy-2,3-dihydrobenzofuran-3-yl)ethanone CAS Name: 1-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]-2-(5-methoxy-2,3-dihydrobenzofuran-3-yl)ethanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(3,4-dimethoxyphenyl)piperidino]-2-(5-methoxycoumaran-3-yl)ethanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC2CC(=O)N3CCC(CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC2CC(=O)N3CCC(CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H29NO5/c1-27-19-5-7-21-20(14-19)18(15-30-21)13-24(26)25-10-8-16(9-11-25)17-4-6-22(28-2)23(12-17)29-3/h4-7,12,14,16,18H,8-11,13,15H2,1-3H3