1-[5-chloranyl-2-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[5-chloro-2-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[5-chloro-2-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[5-chloro-2-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]phenyl]ethanone Formula: C26H30ClNO6 MolecularWeight: 487.9725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H30ClNO6/c1-17(29)22-14-19(27)8-10-23(22)33-16-21-15-28(11-12-32-21)26(30)18-7-9-24(31-2)25(13-18)34-20-5-3-4-6-20/h7-10,13-14,20-21H,3-6,11-12,15-16H2,1-2H3