1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-phenyl-2-pyrrolidino-ethyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-2-31-22-12-10-21(11-13-22)28-18-20(16-24(28)29)25(30)26-17-23(27-14-6-7-15-27)19-8-4-3-5-9-19/h3-5,8-13,20,23H,2,6-7,14-18H2,1H3,(H,26,30)