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8,8-dimethyl-2-[methyl(3-methylbutyl)amino]-5-[(4-phenethylphenyl)methyl]-1-pyridin-4-yl-nonane-3,6-dione

8,8-dimethyl-2-[methyl(3-methylbutyl)amino]-5-[(4-phenethylphenyl)methyl]-1-pyridin-4-yl-nonane-3,6-dione

Systemtic Name:8,8-dimethyl-2-[methyl(3-methylbutyl)amino]-5-[(4-phenethylphenyl)methyl]-1-pyridin-4-yl-nonane-3,6-dione
Openeye Name:2-[isopentyl(methyl)amino]-8,8-dimethyl-5-[(4-phenethylphenyl)methyl]-1-(4-pyridyl)nonane-3,6-dione
CAS Name:8,8-dimethyl-2-[methyl(3-methylbutyl)amino]-5-[(4-phenethylphenyl)methyl]-1-pyridin-4-ylnonane-3,6-dione
IUPAC Name:8,8-dimethyl-2-[methyl(3-methylbutyl)amino]-5-[(4-phenethylphenyl)methyl]-1-pyridin-4-ylnonane-3,6-dione
Traditional Name:2-[isoamyl(methyl)amino]-8,8-dimethyl-5-(4-phenethylbenzyl)-1-(4-pyridyl)nonane-3,6-dione
Formula: C37H50N2O2
MolecularWeight: 554.8051
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C)C(CC1=CC=NC=C1)C(=O)CC(CC2=CC=C(C=C2)CCC3=CC=CC=C3)C(=O)CC(C)(C)C


Isomeric SMILES

CC(C)CCN(C)C(CC1=CC=NC=C1)C(=O)CC(CC2=CC=C(C=C2)CCC3=CC=CC=C3)C(=O)CC(C)(C)C


InChI

InChI=1S/C37H50N2O2/c1-28(2)20-23-39(6)34(25-32-18-21-38-22-19-32)35(40)26-33(36(41)27-37(3,4)5)24-31-16-14-30(15-17-31)13-12-29-10-8-7-9-11-29/h7-11,14-19,21-22,28,33-34H,12-13,20,23-27H2,1-6H3


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