1-(4-ethoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[[4-(morpholinomethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(morpholinomethyl)benzyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H31N3O4/c1-2-32-23-9-7-22(8-10-23)28-18-21(15-24(28)29)25(30)26-16-19-3-5-20(6-4-19)17-27-11-13-31-14-12-27/h3-10,21H,2,11-18H2,1H3,(H,26,30)