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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-methyl-3-nitro-N-(1-phenylethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-3-nitro-N-(1-phenylethyl)benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-methyl-3-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-methyl-3-nitro-N-(1-phenylethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)-N-methyl-3-nitro-N-(1-phenylethyl)benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-16(18-7-5-4-6-8-18)23(3)22(28)19-9-10-20(21(15-19)26(29)30)25-13-11-24(12-14-25)17(2)27/h4-10,15-16H,11-14H2,1-3H3