N-[(4R)-2,2-dimethyloxan-4-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(4R)-2,2-dimethyloxan-4-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(4R)-2,2-dimethyl-4-oxanyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(4R)-2,2-dimethyloxan-4-yl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4)C

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4)C

InChI

InChI=1S/C25H33N3O3/c1-25(2)17-20(12-16-30-25)27-24(29)19-6-8-22(9-7-19)31-23-10-14-28(15-11-23)18-21-5-3-4-13-26-21/h3-9,13,20,23H,10-12,14-18H2,1-2H3,(H,27,29)/t20-/m1/s1