2-[3-(2-azanylethyl)phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-(2-azanylethyl)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-(2-aminoethyl)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-(2-aminoethyl)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-(2-aminoethyl)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-(2-aminoethyl)phenyl]-1H-benzimidazole-4-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCN)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CCN)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

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