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

Systemtic Name: 1-[2-[5-(2-methylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-(5-isobutoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-(2-methylpropoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-(2-methylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-(5-isobutoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]amine Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

InChI=1S/C25H29N5O/c1-17(2)15-31-20-7-8-22-21(14-20)27-16-30(22)24-9-6-18-4-3-5-23(25(18)28-24)29-12-10-19(26)11-13-29/h3-9,14,16-17,19H,10-13,15,26H2,1-2H3