N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O5/c1-35-24-12-4-20(5-13-24)26(32)29-16-14-28(15-17-29)22-10-6-21(7-11-22)27-25(31)18-19-2-8-23(9-3-19)30(33)34/h2-13H,14-18H2,1H3,(H,27,31)