3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-nitro-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-19(25)23-12-10-22(11-13-23)17-8-6-16(7-9-17)21-20(26)15-4-3-5-18(14-15)24(27)28/h3-9,14H,2,10-13H2,1H3,(H,21,26)