N-(3-methoxyphenyl)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C24H25N5O4/c1-32-21-5-2-4-19(16-21)27-22(30)17-33-20-8-6-18(7-9-20)23(31)28-12-14-29(15-13-28)24-25-10-3-11-26-24/h2-11,16H,12-15,17H2,1H3,(H,27,30)