N-cyclopropyl-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c26-20(23-15-10-11-15)12-22-21(27)13-25-18-9-5-4-8-17(18)24-19(25)14-28-16-6-2-1-3-7-16/h1-9,15H,10-14H2,(H,22,27)(H,23,26)