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

Systemtic Name: 2-[3-(2-azanylethylamino)phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-(2-aminoethylamino)phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-(2-aminoethylamino)phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-(2-aminoethylamino)phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-(2-aminoethylamino)phenyl]-1H-benzimidazole-4-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c17-7-8-19-11-4-1-3-10(9-11)16-20-13-6-2-5-12(15(18)22)14(13)21-16/h1-6,9,19H,7-8,17H2,(H2,18,22)(H,20,21)