[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-(2-methylsulfanylphenyl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-(2-methylsulfanylphenyl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-[2-(methylthio)phenyl]methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO3S/c1-27-21-7-3-2-6-18(21)22(24)17-5-4-10-23(15-17)14-16-8-9-19-20(13-16)26-12-11-25-19/h2-3,6-9,13,17H,4-5,10-12,14-15H2,1H3