3-(2,2-dimethylpropanoylamino)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-3-(pivaloylamino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)22(29)25-18-9-5-8-17(14-18)21(28)24-15-16-7-4-10-19(13-16)26-12-6-11-20(26)27/h4-5,7-10,13-14H,6,11-12,15H2,1-3H3,(H,24,28)(H,25,29)