N,N-dimethyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

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