2-[[1-(1,4-dimethylpiperidin-4-yl)piperidin-4-yl]-(4-methylphenyl)methoxy]pyridine

Systemtic Name: 2-[[1-(1,4-dimethylpiperidin-4-yl)piperidin-4-yl]-(4-methylphenyl)methoxy]pyridine Openeye Name: 2-[[1-(1,4-dimethyl-4-piperidyl)-4-piperidyl]-(p-tolyl)methoxy]pyridine CAS Name: 2-[[1-(1,4-dimethyl-4-piperidinyl)-4-piperidinyl]-(4-methylphenyl)methoxy]pyridine IUPAC Name: 2-[[1-(1,4-dimethylpiperidin-4-yl)piperidin-4-yl]-(4-methylphenyl)methoxy]pyridine Traditional Name: 2-[[1-(1,4-dimethyl-4-piperidyl)-4-piperidyl]-(p-tolyl)methoxy]pyridine Formula: C25H35N3O MolecularWeight: 393.5649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN(CC2)C3(CCN(CC3)C)C)OC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCN(CC2)C3(CCN(CC3)C)C)OC4=CC=CC=N4

InChI

InChI=1S/C25H35N3O/c1-20-7-9-21(10-8-20)24(29-23-6-4-5-15-26-23)22-11-16-28(17-12-22)25(2)13-18-27(3)19-14-25/h4-10,15,22,24H,11-14,16-19H2,1-3H3