1-hexyl-N-(3-morpholin-4-ylpropyl)benzimidazol-2-amine

Systemtic Name: 1-hexyl-N-(3-morpholin-4-ylpropyl)benzimidazol-2-amine Openeye Name: 1-hexyl-N-(3-morpholinopropyl)benzimidazol-2-amine CAS Name: 1-hexyl-N-[3-(4-morpholinyl)propyl]-2-benzimidazolamine IUPAC Name: 1-hexyl-N-(3-morpholin-4-ylpropyl)benzimidazol-2-amine Traditional Name: (1-hexylbenzimidazol-2-yl)-(3-morpholinopropyl)amine Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1NCCCN3CCOCC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1NCCCN3CCOCC3

InChI

InChI=1S/C20H32N4O/c1-2-3-4-7-13-24-19-10-6-5-9-18(19)22-20(24)21-11-8-12-23-14-16-25-17-15-23/h5-6,9-10H,2-4,7-8,11-17H2,1H3,(H,21,22)