N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H26N2O4/c1-3-13-28-19-11-6-16(14-20(19)27-2)15-23-22(26)17-7-9-18(10-8-17)24-12-4-5-21(24)25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)