[4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: [4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-phenyl]-[4-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxyphenyl]-[4-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxyphenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: [4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-phenyl]-(4-methylolpiperidino)methanone Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CO)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CO)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N2O4/c1-29-23-16-19(24(28)26-12-8-18(17-27)9-13-26)6-7-22(23)30-21-10-14-25(15-11-21)20-4-2-3-5-20/h6-7,16,18,20-21,27H,2-5,8-15,17H2,1H3