2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)pyrimidine-5-carboxamide Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)pyrimidine-5-carboxamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-4-methoxy-N-(4-methoxyphenyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)pyrimidine-5-carboxamide Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)piperazino]-4-methoxy-N-(4-methoxyphenyl)pyrimidine-5-carboxamide Formula: C24H26ClN5O4 MolecularWeight: 483.94734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2OC)N3CCN(CC3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2OC)N3CCN(CC3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H26ClN5O4/c1-32-18-7-5-17(6-8-18)27-22(31)19-15-26-24(28-23(19)34-3)30-12-10-29(11-13-30)20-14-16(25)4-9-21(20)33-2/h4-9,14-15H,10-13H2,1-3H3,(H,27,31)