[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO5/c1-26-18-7-3-2-6-17(18)21(24)16-5-4-10-23(14-16)22(25)15-8-9-19-20(13-15)28-12-11-27-19/h2-3,6-9,13,16H,4-5,10-12,14H2,1H3/t16-/m0/s1