N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-4-methyl-3-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-3-31-20-7-5-4-6-18(20)24-10-12-25(13-11-24)21(27)15-23-22(28)17-9-8-16(2)19(14-17)26(29)30/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,28)