N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O5/c1-16(28-11-9-18(10-12-28)25-23(30)17-5-3-2-4-6-17)22(29)27-24(31)26-19-7-8-20-21(15-19)33-14-13-32-20/h2-8,15-16,18H,9-14H2,1H3,(H,25,30)(H2,26,27,29,31)