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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H28N4O5/c1-34-23-9-5-4-8-22(23)31-14-12-30(13-15-31)17-26(32)29-21-7-3-2-6-20(21)27(33)28-19-10-11-24-25(16-19)36-18-35-24/h2-11,16H,12-15,17-18H2,1H3,(H,28,33)(H,29,32)