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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(3-methoxy-4-propoxy-benzyl)pyrrolidine-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-4-11-30-20-10-5-16(12-21(20)29-3)14-24-23(27)17-13-22(26)25(15-17)18-6-8-19(28-2)9-7-18/h5-10,12,17H,4,11,13-15H2,1-3H3,(H,24,27)