2-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 2-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 2-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 2-[2-[5-(4-methoxyphenyl)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 2-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [2-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5C6CC(CCN6)N)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5C6CC(CCN6)N)C=C4

InChI

InChI=1S/C28H27N5O/c1-34-22-9-5-18(6-10-22)20-7-11-26-25(15-20)31-17-33(26)27-12-8-19-3-2-4-23(28(19)32-27)24-16-21(29)13-14-30-24/h2-12,15,17,21,24,30H,13-14,16,29H2,1H3