N-(1,3-benzodioxol-5-yl)-2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-furylmethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-furanylmethyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-furfuryl)piperazino]acetyl]amino]benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O5/c30-24(16-29-11-9-28(10-12-29)15-19-4-3-13-32-19)27-21-6-2-1-5-20(21)25(31)26-18-7-8-22-23(14-18)34-17-33-22/h1-8,13-14H,9-12,15-17H2,(H,26,31)(H,27,30)