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

Systemtic Name: 2-[2-(2-azanylethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-aminoethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-aminoethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-aminoethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-aminoethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCN

InChI

InChI=1S/C17H18N4O/c18-11-10-16-20-14-8-4-5-9-15(14)21(16)12-17(22)19-13-6-2-1-3-7-13/h1-9H,10-12,18H2,(H,19,22)