1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-3-phenyl-urea Openeye Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-3-phenyl-urea CAS Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-3-phenylurea IUPAC Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-3-phenylurea Traditional Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-3-phenyl-urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CC(C3COC4=CC=CC=C4O3)O

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CC(C3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C22H27N3O4/c26-18(21-15-28-19-8-4-5-9-20(19)29-21)14-25-12-10-17(11-13-25)24-22(27)23-16-6-2-1-3-7-16/h1-9,17-18,21,26H,10-15H2,(H2,23,24,27)