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

Systemtic Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-27-17-9-6-15(7-10-17)18-5-4-12-24(18)21(25)14-23-22(26)16-8-11-19(28-2)20(13-16)29-3/h6-11,13,18H,4-5,12,14H2,1-3H3,(H,23,26)