N-(3-methylphenyl)-2-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[4-(2-thenoyl)piperazino]acetyl]amino]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H26N4O3S/c1-18-6-4-7-19(16-18)26-24(31)20-8-2-3-9-21(20)27-23(30)17-28-11-13-29(14-12-28)25(32)22-10-5-15-33-22/h2-10,15-16H,11-14,17H2,1H3,(H,26,31)(H,27,30)