4-(4-ethanoylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-methyl-3-nitro-N-o-anisyl-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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