1-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N,N-dimethyl-2-quinolin-8-yl-piperidin-4-amine

Systemtic Name: 1-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N,N-dimethyl-2-quinolin-8-yl-piperidin-4-amine Openeye Name: 1-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N,N-dimethyl-2-(8-quinolyl)piperidin-4-amine CAS Name: 1-[5-[3-(dimethylamino)propoxy]-1-benzimidazolyl]-N,N-dimethyl-2-(8-quinolinyl)-4-piperidinamine IUPAC Name: 1-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-N,N-dimethyl-2-quinolin-8-ylpiperidin-4-amine Traditional Name: [1-[5-[3-(dimethylamino)propoxy]benzimidazol-1-yl]-2-(8-quinolyl)-4-piperidyl]-dimethyl-amine Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)N(C)C

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)N(C)C

InChI

InChI=1S/C28H36N6O/c1-31(2)15-7-17-35-23-11-12-26-25(19-23)30-20-34(26)33-16-13-22(32(3)4)18-27(33)24-10-5-8-21-9-6-14-29-28(21)24/h5-6,8-12,14,19-20,22,27H,7,13,15-18H2,1-4H3