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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-propoxy-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-propoxy-benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-propoxybenzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-propoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-propoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-2-13-26-19-6-3-5-17(14-19)21(25)22-15-16-8-10-18(11-9-16)23-12-4-7-20(23)24/h3,5-6,8-11,14H,2,4,7,12-13,15H2,1H3,(H,22,25)