1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(1-phenylcyclobutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N2O4/c1-28-19-10-9-18(14-20(19)29-2)25-15-16(13-21(25)26)22(27)24-23(11-6-12-23)17-7-4-3-5-8-17/h3-5,7-10,14,16H,6,11-13,15H2,1-2H3,(H,24,27)