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

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(methoxymethyl)benzyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-25-14-16-9-7-15(8-10-16)13-21-20(24)17-4-2-5-18(12-17)22-11-3-6-19(22)23/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,24)