3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-propoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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