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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-(pivaloylamino)phenyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)21(28)24-17-9-5-8-16(14-17)23-20(27)15-7-4-10-18(13-15)25-12-6-11-19(25)26/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,27)(H,24,28)