[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(2S)-2-(3-oxidanylpropyl)piperidin-1-yl]methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(2S)-2-(3-oxidanylpropyl)piperidin-1-yl]methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[(2S)-2-(3-hydroxypropyl)-1-piperidyl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[(2S)-2-(3-hydroxypropyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[(2S)-2-(3-hydroxypropyl)piperidin-1-yl]methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[(2S)-2-(3-hydroxypropyl)piperidino]methanone Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCCCC4CCCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCCC[C@H]4CCCO

InChI

InChI=1S/C26H40N2O4/c1-31-23-11-12-25(32-22-13-16-27(17-14-22)20-7-2-3-8-20)24(19-23)26(30)28-15-5-4-9-21(28)10-6-18-29/h11-12,19-22,29H,2-10,13-18H2,1H3/t21-/m0/s1