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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-3-methoxy-benzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-3-methoxybenzoyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-ethoxy-3-methoxy-benzoyl)-4-piperidyl]methanone Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H27NO6/c1-3-29-19-7-5-18(15-21(19)28-2)24(27)25-10-8-16(9-11-25)23(26)17-4-6-20-22(14-17)31-13-12-30-20/h4-7,14-16H,3,8-13H2,1-2H3