(3,4-diethoxyphenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[2-(2,5-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC)OCC

InChI

InChI=1S/C23H29NO5/c1-5-28-21-11-9-16(14-22(21)29-6-2)23(25)24-13-7-8-19(24)18-15-17(26-3)10-12-20(18)27-4/h9-12,14-15,19H,5-8,13H2,1-4H3