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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-pentyl-benzimidazol-2-amine Openeye Name: N-(3-morpholinopropyl)-1-pentyl-benzimidazol-2-amine CAS Name: N-[3-(4-morpholinyl)propyl]-1-pentyl-2-benzimidazolamine IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(3-morpholinopropyl)amine Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCCCN3CCOCC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCCCN3CCOCC3

InChI

InChI=1S/C19H30N4O/c1-2-3-6-12-23-18-9-5-4-8-17(18)21-19(23)20-10-7-11-22-13-15-24-16-14-22/h4-5,8-9H,2-3,6-7,10-16H2,1H3,(H,20,21)