N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12(24)20-15-6-3-14(4-7-15)5-10-19-22-17-9-8-16(21-13(2)25)11-18(17)23-19/h3-4,6-9,11H,5,10H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)