N-(4-ethoxyphenyl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-6-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-N-p-phenetyl-2-[4-(2-pyridyl)piperazino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H26N6O3/c1-2-31-17-8-6-16(7-9-17)24-21(30)18-15-20(29)26-22(25-18)28-13-11-27(12-14-28)19-5-3-4-10-23-19/h3-10,18H,2,11-15H2,1H3,(H,24,30)(H,25,26,29)