3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-4-methoxy-benzamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C23H36N2O5/c1-16(7-6-12-23(3,4)28)24-22(27)18-8-9-20(29-5)21(15-18)30-19-10-13-25(14-11-19)17(2)26/h8-9,15-16,19,28H,6-7,10-14H2,1-5H3,(H,24,27)/t16-/m1/s1