3-(4-iodophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide

Systemtic Name: 3-(4-iodophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(4-iodophenyl)propanamide CAS Name: 2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-3-(4-iodophenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(4-iodophenyl)propanamide Traditional Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-3-(4-iodophenyl)propionamide Formula: C19H21IN4O2 MolecularWeight: 464.30011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(CC3=CC=C(C=C3)I)C(=O)N)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(CC3=CC=C(C=C3)I)C(=O)N)NCCCO

InChI

InChI=1S/C19H21IN4O2/c20-14-8-6-13(7-9-14)12-17(18(21)26)24-16-5-2-1-4-15(16)23-19(24)22-10-3-11-25/h1-2,4-9,17,25H,3,10-12H2,(H2,21,26)(H,22,23)