N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-methoxy-4-propoxy-benzyl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-11-28-19-10-9-16(12-20(19)27-2)14-23-22(26)17-13-21(25)24(15-17)18-7-5-4-6-8-18/h4-10,12,17H,3,11,13-15H2,1-2H3,(H,23,26)