N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-17-10-11-20(28-2)18(14-17)19-9-6-12-24(19)22(26)15-23-21(25)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,19H,6,9,12-13,15H2,1-2H3,(H,23,25)