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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(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=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

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