2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C16H16N4O/c17-15(21)11-20-14-9-5-4-8-13(14)19-16(20)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,21)(H,18,19)