N-(3-nitro-4-piperazin-1-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-nitro-4-piperazin-1-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-nitro-4-piperazin-1-yl-phenyl)acetamide CAS Name: N-[3-nitro-4-(1-piperazinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-nitro-4-piperazin-1-ylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-nitro-4-piperazino-phenyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-15(2)16-3-6-18(7-4-16)29-14-21(26)23-17-5-8-19(20(13-17)25(27)28)24-11-9-22-10-12-24/h3-8,13,15,22H,9-12,14H2,1-2H3,(H,23,26)