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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC=CC(=C3)CN

InChI

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