2,6-dimethyl-N-[3-[4-[(R)-(6-methylpyridin-2-yl)oxy-[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]butyl]-4-pyridin-4-yl-benzamide

Systemtic Name: 2,6-dimethyl-N-[3-[4-[(R)-(6-methylpyridin-2-yl)oxy-[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]butyl]-4-pyridin-4-yl-benzamide Openeye Name: 2,6-dimethyl-N-[3-[4-[(R)-(6-methyl-2-pyridyl)oxy-[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]butyl]-4-(4-pyridyl)benzamide CAS Name: 2,6-dimethyl-N-[3-[4-[(R)-(6-methyl-2-pyridinyl)oxy-[4-(trifluoromethyl)phenyl]methyl]-1-piperidinyl]butyl]-4-pyridin-4-ylbenzamide IUPAC Name: 2,6-dimethyl-N-[3-[4-[(R)-(6-methylpyridin-2-yl)oxy-[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]butyl]-4-pyridin-4-ylbenzamide Traditional Name: 2,6-dimethyl-N-[3-[4-[(R)-(6-methyl-2-pyridyl)oxy-[4-(trifluoromethyl)phenyl]methyl]piperidino]butyl]-4-(4-pyridyl)benzamide Formula: C37H41F3N4O2 MolecularWeight: 630.74225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC(C2CCN(CC2)C(C)CCNC(=O)C3=C(C=C(C=C3C)C4=CC=NC=C4)C)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)O[C@H](C2CCN(CC2)C(C)CCNC(=O)C3=C(C=C(C=C3C)C4=CC=NC=C4)C)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C37H41F3N4O2/c1-24-22-31(28-13-17-41-18-14-28)23-25(2)34(24)36(45)42-19-12-27(4)44-20-15-30(16-21-44)35(46-33-7-5-6-26(3)43-33)29-8-10-32(11-9-29)37(38,39)40/h5-11,13-14,17-18,22-23,27,30,35H,12,15-16,19-21H2,1-4H3,(H,42,45)/t27?,35-/m0/s1