2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-5-methoxybenzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-5-methoxy-benzamide Formula: C26H42N2O4 MolecularWeight: 446.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

Isomeric SMILES

C[C@H](CCCC(C)(C)O)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C26H42N2O4/c1-19(8-7-15-26(2,3)30)27-25(29)23-18-22(31-4)11-12-24(23)32-21-13-16-28(17-14-21)20-9-5-6-10-20/h11-12,18-21,30H,5-10,13-17H2,1-4H3,(H,27,29)/t19-/m1/s1