4-methoxy-3-nitro-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-29-18-8-7-15(13-17(18)24(27)28)20(26)21-14-19(25)23-11-9-22(10-12-23)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,26)