1-[2-[5-(3-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-[5-(3-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-(3-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-(3-methoxyphenyl)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(3-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-[5-(3-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=CC(=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

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

InChI

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