N-(2,6-diethylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2,6-diethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2,6-diethylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2,6-diethylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2,6-diethylphenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-17-9-6-10-18(4-2)21(17)23-22(26)19-11-5-8-16(14-19)15-24-13-7-12-20(24)25/h5-6,8-11,14H,3-4,7,12-13,15H2,1-2H3,(H,23,26)