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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-pyridylmethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-pyridylmethyl)piperazino]acetyl]amino]benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N5O4/c32-25(17-31-13-11-30(12-14-31)16-20-5-3-4-10-27-20)29-22-7-2-1-6-21(22)26(33)28-19-8-9-23-24(15-19)35-18-34-23/h1-10,15H,11-14,16-18H2,(H,28,33)(H,29,32)