6-(4-piperidin-1-ylbutoxy)-1H-benzimidazol-2-amine

Systemtic Name: 6-(4-piperidin-1-ylbutoxy)-1H-benzimidazol-2-amine Openeye Name: 6-[4-(1-piperidyl)butoxy]-1H-benzimidazol-2-amine CAS Name: 6-[4-(1-piperidinyl)butoxy]-1H-benzimidazol-2-amine IUPAC Name: 6-(4-piperidin-1-ylbutoxy)-1H-benzimidazol-2-amine Traditional Name: [6-(4-piperidinobutoxy)-1H-benzimidazol-2-yl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C16H24N4O/c17-16-18-14-7-6-13(12-15(14)19-16)21-11-5-4-10-20-8-2-1-3-9-20/h6-7,12H,1-5,8-11H2,(H3,17,18,19)