[2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)methanone Openeye Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholin-4-yl]-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone CAS Name: [2-[(5-chloro-2-pyridinyl)oxymethyl]-4-morpholinyl]-(3-cyclopentyloxy-4-methoxyphenyl)methanone IUPAC Name: [2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-(3-cyclopentyloxy-4-methoxyphenyl)methanone Traditional Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholino]-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=NC=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=NC=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C23H27ClN2O5/c1-28-20-8-6-16(12-21(20)31-18-4-2-3-5-18)23(27)26-10-11-29-19(14-26)15-30-22-9-7-17(24)13-25-22/h6-9,12-13,18-19H,2-5,10-11,14-15H2,1H3