[1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperidin-4-yl]methanol

Systemtic Name: [1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperidin-4-yl]methanol Openeye Name: [1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)-4-piperidyl]methanol CAS Name: [1-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)-4-piperidinyl]methanol IUPAC Name: [1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylpiperidin-4-yl]methanol Traditional Name: [1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)-4-piperidyl]methanol Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)CO

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)CO

InChI

InChI=1S/C25H28N4O3/c1-31-12-13-32-20-7-8-23-22(15-20)27-17-29(23)28-11-9-18(16-30)14-24(28)21-6-2-4-19-5-3-10-26-25(19)21/h2-8,10,15,17-18,24,30H,9,11-14,16H2,1H3