N-[3-(1H-benzimidazol-2-yl)propyl]-3-iodanyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-iodanyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-iodo-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-iodobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-iodobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-iodo-benzamide Formula: C17H16IN3O MolecularWeight: 405.23291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C17H16IN3O/c18-13-6-3-5-12(11-13)17(22)19-10-4-9-16-20-14-7-1-2-8-15(14)21-16/h1-3,5-8,11H,4,9-10H2,(H,19,22)(H,20,21)