3-(benzimidazol-1-yl)-N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]propionamide Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H20N6O/c1-14(12-25-18-9-5-3-7-16(18)22-23-25)21-19(26)10-11-24-13-20-15-6-2-4-8-17(15)24/h2-9,13-14H,10-12H2,1H3,(H,21,26)/t14-/m1/s1