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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)CCN)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=C(C=C3)CCN)C(=O)N

InChI

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