N-[4-[2-(benzimidazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(benzimidazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(benzimidazol-1-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(1-benzimidazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(benzimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(benzimidazol-1-yl)acetyl]phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2/c1-12(21)19-14-8-6-13(7-9-14)17(22)10-20-11-18-15-4-2-3-5-16(15)20/h2-9,11H,10H2,1H3,(H,19,21)