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

Systemtic Name: N-(4-ethylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-ethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-ethylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-ethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-ethylphenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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