4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2R)-1-(2-pyridinyl)propan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-pyridin-2-ylpropan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-4-piperidyl]oxy]benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C24H33N3O4/c1-18(16-19-6-4-5-11-25-19)27-13-9-20(10-14-27)31-23-17-21(30-3)7-8-22(23)24(28)26-12-15-29-2/h4-8,11,17-18,20H,9-10,12-16H2,1-3H3,(H,26,28)/t18-/m1/s1