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

Systemtic Name: 4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 4-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-N-isopropyl-benzamide CAS Name: 4-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[[2-[4-(2-furoyl)piperazino]acetyl]amino]-N-isopropyl-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H26N4O4/c1-15(2)22-20(27)16-5-7-17(8-6-16)23-19(26)14-24-9-11-25(12-10-24)21(28)18-4-3-13-29-18/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,27)(H,23,26)