1-[2-[6-(2-dimethylaminoethyloxy)-1H-benzimidazol-2-yl]quinolin-8-yl]piperidin-4-ol

Systemtic Name: 1-[2-[6-(2-dimethylaminoethyloxy)-1H-benzimidazol-2-yl]quinolin-8-yl]piperidin-4-ol Openeye Name: 1-[2-[6-(2-dimethylaminoethyloxy)-1H-benzimidazol-2-yl]-8-quinolyl]piperidin-4-ol CAS Name: 1-[2-[6-(2-dimethylaminoethyloxy)-1H-benzimidazol-2-yl]-8-quinolinyl]-4-piperidinol IUPAC Name: 1-[2-[6-(2-dimethylaminoethyloxy)-1H-benzimidazol-2-yl]quinolin-8-yl]piperidin-4-ol Traditional Name: 1-[2-[6-(2-dimethylaminoethyloxy)-1H-benzimidazol-2-yl]-8-quinolyl]piperidin-4-ol Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C(N2)C3=NC4=C(C=CC=C4N5CCC(CC5)O)C=C3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C(N2)C3=NC4=C(C=CC=C4N5CCC(CC5)O)C=C3

InChI

InChI=1S/C25H29N5O2/c1-29(2)14-15-32-19-7-9-20-22(16-19)28-25(27-20)21-8-6-17-4-3-5-23(24(17)26-21)30-12-10-18(31)11-13-30/h3-9,16,18,31H,10-15H2,1-2H3,(H,27,28)