[2-[1-[[2-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[[2-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[[1-[[2-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[[2-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[[2-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[[1-[2-(2-hydroxyethoxy)benzyl]-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=C4OCCO

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=C4OCCO

InChI

InChI=1S/C26H34N2O4/c29-18-19-31-24-10-4-2-8-21(24)20-27-16-12-22(13-17-27)32-25-11-5-3-9-23(25)26(30)28-14-6-1-7-15-28/h2-5,8-11,22,29H,1,6-7,12-20H2