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[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:[2-(4-ethoxyanilino)-3-pyridyl]-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:[2-(4-ethoxyanilino)-3-pyridinyl]-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[2-(4-ethoxyanilino)pyridin-3-yl]-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-[2-(p-phenetidino)-3-pyridyl]methanone
Formula: C26H32N6O2
MolecularWeight: 460.57128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C


InChI

InChI=1S/C26H32N6O2/c1-5-34-21-10-8-20(9-11-21)29-25-22(7-6-12-27-25)26(33)32-15-13-31(14-16-32)23-17-19(4)28-24(30-23)18(2)3/h6-12,17-18H,5,13-16H2,1-4H3,(H,27,29)


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