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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N2O4/c1-28-19-9-15-26(16-10-19)24(27)22-17-21(29-2)7-8-23(22)30-20-11-13-25(14-12-20)18-5-3-4-6-18/h7-8,17-20H,3-6,9-16H2,1-2H3