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

Systemtic Name: [4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-phenyl]-[(3S)-3-methoxypiperidin-1-yl]methanone Openeye Name: [4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-phenyl]-[(3S)-3-methoxy-1-piperidyl]methanone CAS Name: [4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxyphenyl]-[(3S)-3-methoxy-1-piperidinyl]methanone IUPAC Name: [4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxyphenyl]-[(3S)-3-methoxypiperidin-1-yl]methanone Traditional Name: [4-[(1-cyclopentyl-4-piperidyl)oxy]-3-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=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

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

InChI

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