N-[(4-methylphenyl)methyl]-2-[2-[4-(2-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[4-(2-nitrophenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2-nitrophenyl)piperazin-1-yl]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-[4-(2-nitrophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-[4-(2-nitrophenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[4-(2-nitrophenyl)piperazino]acetyl]amino]benzamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H29N5O4/c1-20-10-12-21(13-11-20)18-28-27(34)22-6-2-3-7-23(22)29-26(33)19-30-14-16-31(17-15-30)24-8-4-5-9-25(24)32(35)36/h2-13H,14-19H2,1H3,(H,28,34)(H,29,33)