N-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]phenyl]-2-furamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N4O4/c1-31-21-9-3-2-8-20(21)28-13-11-27(12-14-28)17-23(29)25-18-6-4-7-19(16-18)26-24(30)22-10-5-15-32-22/h2-10,15-16H,11-14,17H2,1H3,(H,25,29)(H,26,30)