N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-16-8-9-17(20(13-16)30-3)18-6-5-11-25(18)22(26)14-24-23(27)15-7-10-19(29-2)21(12-15)31-4/h7-10,12-13,18H,5-6,11,14H2,1-4H3,(H,24,27)