N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(2R)-1-phenoxypropan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(2R)-1-phenoxypropan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(1R)-1-methyl-2-phenoxy-ethyl]-4-piperidyl]oxy]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

C[C@H](COC1=CC=CC=C1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C24H32N2O4/c1-19(18-29-21-8-4-3-5-9-21)26-14-11-22(12-15-26)30-23-10-6-7-20(17-23)24(27)25-13-16-28-2/h3-10,17,19,22H,11-16,18H2,1-2H3,(H,25,27)/t19-/m1/s1