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

Systemtic Name: 3-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-3-methoxy-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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