[1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H23NO5/c1-26-17-8-6-15(7-9-17)21(24)16-10-12-23(13-11-16)22(25)20-14-27-18-4-2-3-5-19(18)28-20/h2-9,16,20H,10-14H2,1H3