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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-fluorobenzyl)piperazino]acetyl]amino]benzamide Formula: C27H27FN4O4 MolecularWeight: 490.526083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2F)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2F)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27FN4O4/c28-22-7-3-1-5-19(22)16-31-11-13-32(14-12-31)17-26(33)30-23-8-4-2-6-21(23)27(34)29-20-9-10-24-25(15-20)36-18-35-24/h1-10,15H,11-14,16-18H2,(H,29,34)(H,30,33)