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

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

Systemtic Name:N-(3-morpholin-4-ylpropyl)-1-propyl-benzimidazol-2-amine
Openeye Name:N-(3-morpholinopropyl)-1-propyl-benzimidazol-2-amine
CAS Name:N-[3-(4-morpholinyl)propyl]-1-propyl-2-benzimidazolamine
IUPAC Name:N-(3-morpholin-4-ylpropyl)-1-propylbenzimidazol-2-amine
Traditional Name:3-morpholinopropyl-(1-propylbenzimidazol-2-yl)amine
Formula: C17H26N4O
MolecularWeight: 302.41454
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NCCCN3CCOCC3


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NCCCN3CCOCC3


InChI

InChI=1S/C17H26N4O/c1-2-9-21-16-7-4-3-6-15(16)19-17(21)18-8-5-10-20-11-13-22-14-12-20/h3-4,6-7H,2,5,8-14H2,1H3,(H,18,19)


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