N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3=NC=CC=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3=NC=CC=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c1-13-10-15(24(26)27)16(28-2)11-14(13)21-17(25)12-22-6-8-23(9-7-22)18-19-4-3-5-20-18/h3-5,10-11H,6-9,12H2,1-2H3,(H,21,25)