1-(1H-pyrrol-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)C3=CC=CN3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)C3=CC=CN3)OC

InChI

InChI=1S/C20H24N2O4/c1-24-15-11-18(25-2)20(19(12-15)26-3)14-6-9-22(10-7-14)13-17(23)16-5-4-8-21-16/h4-6,8,11-12,21H,7,9-10,13H2,1-3H3