2-methyl-N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-15(2)22(28)23-13-20-25-18-11-7-8-12-19(18)26(20)14-21(27)24-16(3)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,23,28)(H,24,27)