N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-13(19-22-15-9-5-6-10-16(15)23-19)21-18(25)12-20-17(24)11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,23)/t13-/m1/s1