N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(4-o-toluoylpiperazino)phenyl]acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

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