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

Systemtic Name: 1-[2-[5-[(1-methylcyclobutyl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-[(1-methylcyclobutyl)methoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-[(1-methylcyclobutyl)methoxy]-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-[(1-methylcyclobutyl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-[5-[(1-methylcyclobutyl)methoxy]benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

CC1(CCC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

InChI=1S/C27H31N5O/c1-27(12-3-13-27)17-33-21-7-8-23-22(16-21)29-18-32(23)25-9-6-19-4-2-5-24(26(19)30-25)31-14-10-20(28)11-15-31/h2,4-9,16,18,20H,3,10-15,17,28H2,1H3