2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(pyridin-2-ylmethyl)-1-quinolin-8-yl-piperidin-4-amine

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(pyridin-2-ylmethyl)-1-quinolin-8-yl-piperidin-4-amine Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(2-pyridylmethyl)-1-(8-quinolyl)piperidin-4-amine CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-N-(2-pyridinylmethyl)-1-(8-quinolinyl)-4-piperidinamine IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(pyridin-2-ylmethyl)-1-quinolin-8-ylpiperidin-4-amine Traditional Name: [2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-1-(8-quinolyl)-4-piperidyl]-(2-pyridylmethyl)amine Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3CC(CCN3C4=CC=CC5=C4N=CC=C5)NCC6=CC=CC=N6

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3CC(CCN3C4=CC=CC5=C4N=CC=C5)NCC6=CC=CC=N6

InChI

InChI=1S/C30H32N6O2/c1-37-16-17-38-25-10-11-27-26(19-25)34-21-36(27)29-18-23(33-20-24-8-2-3-13-31-24)12-15-35(29)28-9-4-6-22-7-5-14-32-30(22)28/h2-11,13-14,19,21,23,29,33H,12,15-18,20H2,1H3