[1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C24H26ClNO6 MolecularWeight: 459.91934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H26ClNO6/c1-3-30-23-18(25)12-17(14-21(23)29-2)24(28)26-8-6-15(7-9-26)22(27)16-4-5-19-20(13-16)32-11-10-31-19/h4-5,12-15H,3,6-11H2,1-2H3