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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H18N4O/c1-12-19-15-7-2-3-8-16(15)21(12)11-17(22)20-14-6-4-5-13(9-14)10-18/h2-9H,10-11,18H2,1H3,(H,20,22)