2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(3-acetamidopropyl)-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(3-acetamidopropyl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C20H30N4O2/c1-4-13-23(14-5-2)20(26)15-24-18-10-7-6-9-17(18)22-19(24)11-8-12-21-16(3)25/h6-7,9-10H,4-5,8,11-15H2,1-3H3,(H,21,25)