[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[2-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[2-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[2-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-(2-methylolpiperidino)methanone Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCCCC4CO

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCCCC4CO

InChI

InChI=1S/C24H36N2O4/c1-29-21-9-10-23(22(16-21)24(28)26-13-5-4-8-19(26)17-27)30-20-11-14-25(15-12-20)18-6-2-3-7-18/h9-10,16,18-20,27H,2-8,11-15,17H2,1H3