N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-12(21)18-14-6-4-5-13(11-14)9-10-17-19-15-7-2-3-8-16(15)20-17/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,20)