2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]-N-(3-nitrophenyl)acetamide Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O4/c1-17-4-2-7-20(14-17)33-22-8-9-24-23(26-22)28-12-10-27(11-13-28)16-21(30)25-18-5-3-6-19(15-18)29(31)32/h2-9,14-15H,10-13,16H2,1H3,(H,25,30)