1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[(1-phenylcyclopropyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(1-phenylcyclopropyl)methyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-2-28-20-10-8-19(9-11-20)25-15-17(14-21(25)26)22(27)24-16-23(12-13-23)18-6-4-3-5-7-18/h3-11,17H,2,12-16H2,1H3,(H,24,27)