5-(6-methoxypyridin-3-yl)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine

Systemtic Name: 5-(6-methoxypyridin-3-yl)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine Openeye Name: 5-(6-methoxy-3-pyridyl)-N-[2-(8-quinolyl)-4-piperidyl]benzimidazol-1-amine CAS Name: 5-(6-methoxy-3-pyridinyl)-N-[2-(8-quinolinyl)-4-piperidinyl]-1-benzimidazolamine IUPAC Name: 5-(6-methoxypyridin-3-yl)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine Traditional Name: [5-(6-methoxy-3-pyridyl)benzimidazol-1-yl]-[2-(8-quinolyl)-4-piperidyl]amine Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)NC4CCNC(C4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)NC4CCNC(C4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H26N6O/c1-34-26-10-8-20(16-30-26)19-7-9-25-24(14-19)31-17-33(25)32-21-11-13-28-23(15-21)22-6-2-4-18-5-3-12-29-27(18)22/h2-10,12,14,16-17,21,23,28,32H,11,13,15H2,1H3