N-(3-methoxyphenyl)-2-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-35-24-4-2-3-20(17-24)27-25(31)18-36-23-11-5-19(6-12-23)26(32)29-15-13-28(14-16-29)21-7-9-22(10-8-21)30(33)34/h2-12,17H,13-16,18H2,1H3,(H,27,31)