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

Systemtic Name: 2-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-[4-[4-(dimethylaminomethyl)phenoxy]butyl]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)CCCCOC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)CCCCOC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H30N4O2/c1-18-7-8-20(15-25-18)14-21-16-26-23(27-24(21)29)6-4-5-13-30-22-11-9-19(10-12-22)17-28(2)3/h7-12,15-16H,4-6,13-14,17H2,1-3H3,(H,26,27,29)