N-[2-[6-(1-formamido-2-methyl-propan-2-yl)-1H-benzimidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[6-(1-formamido-2-methyl-propan-2-yl)-1H-benzimidazol-2-yl]phenyl]ethanamide Openeye Name: N-[2-[6-(2-formamido-1,1-dimethyl-ethyl)-1H-benzimidazol-2-yl]phenyl]acetamide CAS Name: N-[2-[6-(1-formamido-2-methylpropan-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide IUPAC Name: N-[2-[6-(1-formamido-2-methylpropan-2-yl)-1H-benzimidazol-2-yl]phenyl]acetamide Traditional Name: N-[2-[6-(2-formamido-1,1-dimethyl-ethyl)-1H-benzimidazol-2-yl]phenyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)C(C)(C)CNC=O

InChI

InChI=1S/C20H22N4O2/c1-13(26)22-16-7-5-4-6-15(16)19-23-17-9-8-14(10-18(17)24-19)20(2,3)11-21-12-25/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)