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2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one

2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one

Systemtic Name:2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
Openeye Name:2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one
CAS Name:2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrimidin-6-one
IUPAC Name:2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
Traditional Name:2-[3-[4-(dimethylaminomethyl)phenoxy]propylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one
Formula: C23H29N5O2
MolecularWeight: 407.50866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCOC3=CC=C(C=C3)CN(C)C


Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCOC3=CC=C(C=C3)CN(C)C


InChI

InChI=1S/C23H29N5O2/c1-17-5-6-19(14-25-17)13-20-15-26-23(27-22(20)29)24-11-4-12-30-21-9-7-18(8-10-21)16-28(2)3/h5-10,14-15H,4,11-13,16H2,1-3H3,(H2,24,26,27,29)


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