2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[4-(2-furoyl)piperazino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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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=CO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N4O4/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)