(4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-4-(3-methylphenoxy)pyrimidin-5-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-4-(3-methylphenoxy)pyrimidin-5-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-4-(3-methylphenoxy)pyrimidin-5-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[2-(4-methoxyphenyl)-4-(3-methylphenoxy)-5-pyrimidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-4-(3-methylphenoxy)pyrimidin-5-yl]methanone Traditional Name: (4-ethylpiperazino)-[2-(4-methoxyphenyl)-4-(3-methylphenoxy)pyrimidin-5-yl]methanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN=C(N=C2OC3=CC=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN=C(N=C2OC3=CC=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-4-28-12-14-29(15-13-28)25(30)22-17-26-23(19-8-10-20(31-3)11-9-19)27-24(22)32-21-7-5-6-18(2)16-21/h5-11,16-17H,4,12-15H2,1-3H3