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2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-(3-methylbutyl)-1H-pyrimidin-4-one

2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-(3-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-(3-methylbutyl)-1H-pyrimidin-4-one
Openeye Name:6-isopentyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-pyrimidin-4-one
CAS Name:2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(3-methylbutyl)-1H-pyrimidin-4-one
IUPAC Name:2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-(3-methylbutyl)-1H-pyrimidin-4-one
Traditional Name:6-isoamyl-2-[4-(4-methoxyphenyl)piperazino]-1H-pyrimidin-4-one
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CCC1=CC(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H28N4O2/c1-15(2)4-5-16-14-19(25)22-20(21-16)24-12-10-23(11-13-24)17-6-8-18(26-3)9-7-17/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,21,22,25)


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