1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[(1-phenylcyclobutyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-oxo-N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethoxyphenyl)-5-keto-N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c1-29-19-9-10-21(30-2)20(14-19)26-15-17(13-22(26)27)23(28)25-16-24(11-6-12-24)18-7-4-3-5-8-18/h3-5,7-10,14,17H,6,11-13,15-16H2,1-2H3,(H,25,28)