3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(2R)-2-hydroxy-2-phenylethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(2R)-2-hydroxy-2-phenylethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-4-methoxy-N-methyl-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CC(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)C[C@@H](C3=CC=CC=C3)O)OC

InChI

InChI=1S/C24H30N2O5/c1-17(27)26-13-11-20(12-14-26)31-23-15-19(9-10-22(23)30-3)24(29)25(2)16-21(28)18-7-5-4-6-8-18/h4-10,15,20-21,28H,11-14,16H2,1-3H3/t21-/m0/s1