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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[3-(pivaloylamino)phenyl]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)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

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