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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-[(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=C(C=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(2)14-21(27)24-19-9-11-20(12-10-19)25-23(29)18-7-5-17(6-8-18)15-26-13-3-4-22(26)28/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,29)