N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-methylanilino)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methylanilino)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(o-toluidino)propionamide Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O/c1-18-9-5-6-12-20(18)26-16-15-24(30)27-23(17-19-10-3-2-4-11-19)25-28-21-13-7-8-14-22(21)29-25/h2-14,23,26H,15-17H2,1H3,(H,27,30)(H,28,29)/t23-/m0/s1