methyl N-[6-(2-phenylethanoylamino)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(2-phenylethanoylamino)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(1-oxo-2-phenylethyl)amino]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-24-17(23)21-16-19-13-8-7-12(10-14(13)20-16)18-15(22)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,18,22)(H2,19,20,21,23)