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

Systemtic Name: [1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(3-chloro-5-methoxy-4-propoxybenzoyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C25H28ClNO6 MolecularWeight: 473.94592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C25H28ClNO6/c1-3-10-33-24-19(26)13-18(15-22(24)30-2)25(29)27-8-6-16(7-9-27)23(28)17-4-5-20-21(14-17)32-12-11-31-20/h4-5,13-16H,3,6-12H2,1-2H3