N-(2-aminophenyl)-4-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(2-ketopyrrolidino)propylcarbamoylamino]methyl]benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H27N5O3/c23-18-5-1-2-6-19(18)26-21(29)17-10-8-16(9-11-17)15-25-22(30)24-12-4-14-27-13-3-7-20(27)28/h1-2,5-6,8-11H,3-4,7,12-15,23H2,(H,26,29)(H2,24,25,30)