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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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