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

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[(3S)-3-methoxypiperidin-1-yl]methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[(3S)-3-methoxy-1-piperidyl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[(3S)-3-methoxy-1-piperidinyl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[(3S)-3-methoxypiperidin-1-yl]methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[(3S)-3-methoxypiperidino]methanone Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CO[C@H]1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N2O4/c1-28-20-9-10-23(22(16-20)24(27)26-13-5-8-21(17-26)29-2)30-19-11-14-25(15-12-19)18-6-3-4-7-18/h9-10,16,18-19,21H,3-8,11-15,17H2,1-2H3/t21-/m0/s1