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

Systemtic Name: 1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-(5-ethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-(5-ethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-(5-ethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

InChI=1S/C23H25N5O/c1-2-29-18-7-8-20-19(14-18)25-15-28(20)22-9-6-16-4-3-5-21(23(16)26-22)27-12-10-17(24)11-13-27/h3-9,14-15,17H,2,10-13,24H2,1H3