N-(4-ethanoylphenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(4-methoxy-2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(4-methoxypyrimidin-2-yl)piperazine-1-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C18H21N5O3/c1-13(24)14-3-5-15(6-4-14)20-18(25)23-11-9-22(10-12-23)17-19-8-7-16(21-17)26-2/h3-8H,9-12H2,1-2H3,(H,20,25)