2-(4-nitrophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-(4-propionylpiperazino)phenyl]acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-2-21(27)24-13-11-23(12-14-24)17-5-3-16(4-6-17)22-20(26)15-30-19-9-7-18(8-10-19)25(28)29/h3-10H,2,11-15H2,1H3,(H,22,26)