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2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-carboxamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-carboxamide

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-carboxamide
Openeye Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-N-[2-(2-pyridyl)ethyl]-1H-pyrimidine-5-carboxamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-N-[2-(2-pyridinyl)ethyl]-1H-pyrimidine-5-carboxamide
IUPAC Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-carboxamide
Traditional Name:6-keto-2-[4-(2-methoxyphenyl)piperazino]-N-[2-(2-pyridyl)ethyl]-1H-pyrimidine-5-carboxamide
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C(=O)N3)C(=O)NCCC4=CC=CC=N4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C(=O)N3)C(=O)NCCC4=CC=CC=N4


InChI

InChI=1S/C23H26N6O3/c1-32-20-8-3-2-7-19(20)28-12-14-29(15-13-28)23-26-16-18(22(31)27-23)21(30)25-11-9-17-6-4-5-10-24-17/h2-8,10,16H,9,11-15H2,1H3,(H,25,30)(H,26,27,31)


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