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

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-(4-methoxyphenyl)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[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=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

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