N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[3-(2-methylpropanoylamino)phenyl]methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[3-(isobutyrylamino)benzyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-16(2)23(31)27-19-6-3-5-17(13-19)14-25-21(29)15-26-24(32)18-8-10-20(11-9-18)28-12-4-7-22(28)30/h3,5-6,8-11,13,16H,4,7,12,14-15H2,1-2H3,(H,25,29)(H,26,32)(H,27,31)