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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-23(2)21(27)16-8-10-18(11-9-16)22-20(26)17-6-3-5-15(13-17)14-24-12-4-7-19(24)25/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,26)