1-[4-[4-[2-(dimethylaminomethyl)pyridin-3-yl]oxybutoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-[2-(dimethylaminomethyl)pyridin-3-yl]oxybutoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[4-[4-[[2-(dimethylaminomethyl)-3-pyridyl]oxy]butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-[[2-(dimethylaminomethyl)-3-pyridinyl]oxy]butoxy]-2-hydroxy-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-[2-(dimethylaminomethyl)pyridin-3-yl]oxybutoxy]-2-hydroxy-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[4-[4-[[2-(dimethylaminomethyl)-3-pyridyl]oxy]butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=C(N=CC=C2)CN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=C(N=CC=C2)CN(C)C

InChI

InChI=1S/C24H34N2O4/c1-17(2)15-21(27)19-10-11-22(18(3)24(19)28)29-13-6-7-14-30-23-9-8-12-25-20(23)16-26(4)5/h8-12,17,28H,6-7,13-16H2,1-5H3