1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-5-(2-thienyl)pentan-1-one CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-5-thiophen-2-yl-1-pentanone IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-5-thiophen-2-ylpentan-1-one Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-5-(2-thienyl)pentan-1-one Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCCCC2=CC=CS2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C1COC(CN1C(=O)CCCCC2=CC=CS2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c20-15-10-16(12-21-11-15)25-14-17-13-22(7-8-24-17)19(23)6-2-1-4-18-5-3-9-26-18/h3,5,9-12,17H,1-2,4,6-8,13-14H2