N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)NC(=O)CC)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)NC(=O)CC)C

InChI

InChI=1S/C21H24N4O2/c1-4-19-23-16-8-6-7-9-18(16)25(19)13-21(27)24-17-12-15(11-10-14(17)3)22-20(26)5-2/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,24,27)