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

Systemtic Name: [4-(4-chloranylphenoxy)-2-(4-methoxyphenyl)pyrimidin-5-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [4-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyrimidin-5-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [4-(4-chlorophenoxy)-2-(4-methoxyphenyl)-5-pyrimidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [4-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyrimidin-5-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [4-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyrimidin-5-yl]-(4-ethylpiperazino)methanone Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O3/c1-3-28-12-14-29(15-13-28)24(30)21-16-26-22(17-4-8-19(31-2)9-5-17)27-23(21)32-20-10-6-18(25)7-11-20/h4-11,16H,3,12-15H2,1-2H3