N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]carbamoyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]carbamoyl]-4-methoxy-benzamide Openeye Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]carbamoyl]-4-methoxy-benzamide CAS Name: N-[[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]carbamoyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]carbamoyl]-4-methoxy-benzamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC(C3COC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC(C3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C24H29N3O6/c1-31-18-8-6-16(7-9-18)23(29)26-24(30)25-17-10-12-27(13-11-17)14-19(28)22-15-32-20-4-2-3-5-21(20)33-22/h2-9,17,19,22,28H,10-15H2,1H3,(H2,25,26,29,30)