1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)-2-quinolin-8-yl-piperidin-4-amine

Systemtic Name: 1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)-2-quinolin-8-yl-piperidin-4-amine Openeye Name: 1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(3-pyridylmethyl)-2-(8-quinolyl)piperidin-4-amine CAS Name: 1-[5-(2-methoxyethoxy)-1-benzimidazolyl]-N-(3-pyridinylmethyl)-2-(8-quinolinyl)-4-piperidinamine IUPAC Name: 1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)-2-quinolin-8-ylpiperidin-4-amine Traditional Name: [1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)-4-piperidyl]-(3-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)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)NCC6=CN=CC=C6

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)NCC6=CN=CC=C6

InChI

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