N-[3-[[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[3-(1H-benzimidazol-2-yl)propylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N5O2/c28-21(16-10-11-16)25-17-6-3-5-15(13-17)14-24-22(29)23-12-4-9-20-26-18-7-1-2-8-19(18)27-20/h1-3,5-8,13,16H,4,9-12,14H2,(H,25,28)(H,26,27)(H2,23,24,29)