[3-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-[[3-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[1-[3-(2-hydroxyethoxy)benzyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C25H32N2O4/c28-15-16-30-23-7-3-5-20(17-23)19-26-13-9-22(10-14-26)31-24-8-4-6-21(18-24)25(29)27-11-1-2-12-27/h3-8,17-18,22,28H,1-2,9-16,19H2