2-[2-methoxy-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(2-nitrophenyl)piperazin-1-yl]carbonyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-methoxy-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-(2-nitrophenyl)-1-piperazinyl]-oxomethyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-methoxy-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-methoxy-4-[4-(2-nitrophenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C23H28N4O6/c1-16(2)24-22(28)15-33-20-9-8-17(14-21(20)32-3)23(29)26-12-10-25(11-13-26)18-6-4-5-7-19(18)27(30)31/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,28)