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

Systemtic Name: N-(3-ethylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-ethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-ethylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-ethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-ethylphenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N2O2/c1-2-15-6-4-9-18(13-15)21-20(24)17-8-3-7-16(12-17)14-22-11-5-10-19(22)23/h3-4,6-9,12-13H,2,5,10-11,14H2,1H3,(H,21,24)