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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-ketopyrrolidino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H23N3O2/c1-22(2)16-11-9-15(10-12-16)14-21-20(25)17-6-3-4-7-18(17)23-13-5-8-19(23)24/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,21,25)