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

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(1-benzimidazolyl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(benzimidazol-1-yl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CN)N2C=NC3=CC=CC=C32

InChI

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