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

Systemtic Name: 4-methyl-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-4-methyl-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-15-2-4-16(5-3-15)20(26)21-14-19(25)23-12-10-22(11-13-23)17-6-8-18(9-7-17)24(27)28/h2-9H,10-14H2,1H3,(H,21,26)