[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCOC2=CC=CC=C2)CO)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CN(CCC1(CCOC2=CC=CC=C2)CO)CC3=CC4=C(C=C3Cl)OCO4

InChI

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