1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(2-phenylbutyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-(2-phenylbutyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-(2-phenylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-(2-phenylbutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-(2-phenylbutyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-(2-phenylbutyl)pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-4-16(17-8-6-5-7-9-17)14-24-23(27)18-12-22(26)25(15-18)20-13-19(28-2)10-11-21(20)29-3/h5-11,13,16,18H,4,12,14-15H2,1-3H3,(H,24,27)