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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-propylphenyl)benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-propylphenyl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-propylphenyl)benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-propylphenyl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-propylphenyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-2-5-16-9-11-19(12-10-16)22-21(25)18-7-3-6-17(14-18)15-23-13-4-8-20(23)24/h3,6-7,9-12,14H,2,4-5,8,13,15H2,1H3,(H,22,25)