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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-furoyl)piperazino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N4O5/c1-2-34-20-11-9-19(10-12-20)27-25(32)21-6-3-4-7-22(21)28-24(31)18-29-13-15-30(16-14-29)26(33)23-8-5-17-35-23/h3-12,17H,2,13-16,18H2,1H3,(H,27,32)(H,28,31)