[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-phenoxyethyl)piperidin-3-yl]methanol

Systemtic Name: [1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-phenoxyethyl)piperidin-3-yl]methanol Openeye Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-phenoxyethyl)-3-piperidyl]methanol CAS Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-phenoxyethyl)-3-piperidinyl]methanol IUPAC Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-phenoxyethyl)piperidin-3-yl]methanol Traditional Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-phenoxyethyl)-3-piperidyl]methanol Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2Cl)OCO3)(CCOC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2Cl)OCO3)(CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C22H26ClNO4/c23-19-12-21-20(27-16-28-21)11-17(19)13-24-9-4-7-22(14-24,15-25)8-10-26-18-5-2-1-3-6-18/h1-3,5-6,11-12,25H,4,7-10,13-16H2