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[2-[1-(2-hydroxyethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

[2-[1-(2-hydroxyethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-[1-(2-hydroxyethyl)piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-[[1-(2-hydroxyethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[2-[[1-(2-hydroxyethyl)-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-[1-(2-hydroxyethyl)piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-[[1-(2-hydroxyethyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone
Formula: C19H28N2O4
MolecularWeight: 348.43662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CCO


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CCO


InChI

InChI=1S/C19H28N2O4/c1-24-16-4-5-17(19(23)21-8-2-3-9-21)18(14-16)25-15-6-10-20(11-7-15)12-13-22/h4-5,14-15,22H,2-3,6-13H2,1H3


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