4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(4-hydroxycyclohexyl)-3-methoxy-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-N-(4-hydroxycyclohexyl)-3-methoxybenzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-N-(4-hydroxycyclohexyl)-3-methoxybenzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-N-(4-hydroxycyclohexyl)-3-methoxy-benzamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)O)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)O)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N2O4/c1-29-23-16-17(24(28)25-18-7-9-20(27)10-8-18)6-11-22(23)30-21-12-14-26(15-13-21)19-4-2-3-5-19/h6,11,16,18-21,27H,2-5,7-10,12-15H2,1H3,(H,25,28)