4-(dimethylaminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol

Systemtic Name: 4-(dimethylaminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol Openeye Name: 4-(dimethylaminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-ol CAS Name: 4-(dimethylaminomethyl)-1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinol IUPAC Name: 4-(dimethylaminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol Traditional Name: 4-(dimethylaminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-ol Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC)O

Isomeric SMILES

CN(C)CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OC)O

InChI

InChI=1S/C25H29N5O2/c1-28(2)16-25(31)11-13-29(14-12-25)22-6-4-5-18-7-10-23(27-24(18)22)30-17-26-20-15-19(32-3)8-9-21(20)30/h4-10,15,17,31H,11-14,16H2,1-3H3