2-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-2-methoxy-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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