3-methyl-1-[3-methyl-4-[4-[methyl-[(6-methylpyridin-2-yl)methyl]amino]butoxy]-2-oxidanyl-phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-4-[4-[methyl-[(6-methylpyridin-2-yl)methyl]amino]butoxy]-2-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-[methyl-[(6-methyl-2-pyridyl)methyl]amino]butoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[4-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]butoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-[methyl-[(6-methylpyridin-2-yl)methyl]amino]butoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[4-[methyl-[(6-methyl-2-pyridyl)methyl]amino]butoxy]phenyl]-3-methyl-butan-1-one Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C)CCCCOC2=C(C(=C(C=C2)C(=O)CC(C)C)O)C

Isomeric SMILES

CC1=NC(=CC=C1)CN(C)CCCCOC2=C(C(=C(C=C2)C(=O)CC(C)C)O)C

InChI

InChI=1S/C24H34N2O3/c1-17(2)15-22(27)21-11-12-23(19(4)24(21)28)29-14-7-6-13-26(5)16-20-10-8-9-18(3)25-20/h8-12,17,28H,6-7,13-16H2,1-5H3