2-[3-[3-[(4-chloranylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide

Systemtic Name: 2-[3-[3-[(4-chloranylphenoxy)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-benzamide Openeye Name: 2-[3-[3-[(4-chlorophenoxy)methyl]-1-piperidyl]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide CAS Name: 2-[3-[3-[(4-chlorophenoxy)methyl]-1-piperidinyl]-2-hydroxypropoxy]-N,N-dimethylbenzamide IUPAC Name: 2-[3-[3-[(4-chlorophenoxy)methyl]piperidin-1-yl]-2-hydroxypropoxy]-N,N-dimethylbenzamide Traditional Name: 2-[3-[3-[(4-chlorophenoxy)methyl]piperidino]-2-hydroxy-propoxy]-N,N-dimethyl-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1OCC(CN2CCCC(C2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1OCC(CN2CCCC(C2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H31ClN2O4/c1-26(2)24(29)22-7-3-4-8-23(22)31-17-20(28)15-27-13-5-6-18(14-27)16-30-21-11-9-19(25)10-12-21/h3-4,7-12,18,20,28H,5-6,13-17H2,1-2H3