3-(4-dimethylaminophenyl)-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pyrrol-1-yl-propan-1-one Openeye Name: 3-(4-dimethylaminophenyl)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pyrrol-1-yl-propan-1-one CAS Name: 3-(4-dimethylaminophenyl)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(4-dimethylaminophenyl)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pyrrol-1-ylpropan-1-one Traditional Name: 3-(4-dimethylaminophenyl)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1-pyrrol-1-yl-propan-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC(=O)N2C=CC=C2)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CC(=O)N2C=CC=C2)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C22H22N2O4/c1-23(2)16-7-5-15(6-8-16)17(12-22(26)24-9-3-4-10-24)18-11-20-21(13-19(18)25)28-14-27-20/h3-11,13,17,25H,12,14H2,1-2H3