2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)OCC(=O)N

InChI

InChI=1S/C18H21N5O4/c1-26-15-11-13(3-4-14(15)27-12-16(19)24)17(25)22-7-9-23(10-8-22)18-20-5-2-6-21-18/h2-6,11H,7-10,12H2,1H3,(H2,19,24)