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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(2)13-21(27)24-19-8-10-20(11-9-19)25-23(29)18-6-3-5-17(14-18)15-26-12-4-7-22(26)28/h3,5-6,8-11,14,16H,4,7,12-13,15H2,1-2H3,(H,24,27)(H,25,29)