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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-pentylphenyl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-pentylphenyl)benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-pentylphenyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O2/c1-2-3-4-6-18-10-14-21(15-11-18)24-23(27)20-12-8-19(9-13-20)17-25-16-5-7-22(25)26/h8-15H,2-7,16-17H2,1H3,(H,24,27)