[3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[3-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]phenyl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[3-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]phenyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]methanone Traditional Name: (4-hydroxypiperidino)-[3-[[4-(2-methoxyphenyl)piperidino]methyl]phenyl]methanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C25H32N2O3/c1-30-24-8-3-2-7-23(24)20-9-13-26(14-10-20)18-19-5-4-6-21(17-19)25(29)27-15-11-22(28)12-16-27/h2-8,17,20,22,28H,9-16,18H2,1H3