N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H27ClN4O4/c1-15-12-20(21(32-3)13-18(15)24)26-23(31)17-6-4-5-7-19(17)25-22(30)14-27-8-10-28(11-9-27)16(2)29/h4-7,12-13H,8-11,14H2,1-3H3,(H,25,30)(H,26,31)