2-[2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2-(2-chlorophenyl)-1-benzimidazolyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetyl]amino]-N-isopropyl-acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O2/c1-13(2)23-18(26)11-22-19(27)12-25-17-10-6-5-9-16(17)24-20(25)14-7-3-4-8-15(14)21/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,26)