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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)methanone Openeye Name: [2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone CAS Name: [2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(3-cyclopentyloxy-4-methoxyphenyl)methanone IUPAC Name: [2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-cyclopentyloxy-4-methoxyphenyl)methanone Traditional Name: [2-[(2-chloro-3-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=C(N=CC=C3)Cl)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5/c1-28-19-9-8-16(13-21(19)31-17-5-2-3-6-17)23(27)26-11-12-29-18(14-26)15-30-20-7-4-10-25-22(20)24/h4,7-10,13,17-18H,2-3,5-6,11-12,14-15H2,1H3