4-(4-ethanoylpiperazin-1-yl)-N-methyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-benzyl-N-methyl-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-benzyl-N-methyl-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-benzyl-N-methyl-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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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=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-16(26)23-10-12-24(13-11-23)19-9-8-18(14-20(19)25(28)29)21(27)22(2)15-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3