N-[4-(3-methylphenoxy)phenyl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4/c1-18-3-2-4-22(15-18)33-21-8-5-19(6-9-21)26-24(30)17-27-11-13-28(14-12-27)20-7-10-23(25-16-20)29(31)32/h2-10,15-16H,11-14,17H2,1H3,(H,26,30)