1,3-benzodioxol-5-yl-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(2-hydroxy-3-methoxy-benzyl)-3-piperidyl]methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-25-18-6-2-4-16(21(18)24)12-22-9-3-5-15(11-22)20(23)14-7-8-17-19(10-14)27-13-26-17/h2,4,6-8,10,15,24H,3,5,9,11-13H2,1H3