4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NCC(C3COC4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NCC(C3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C23H29N3O5/c1-29-18-8-6-17(7-9-18)25-23(28)26-12-10-16(11-13-26)24-14-19(27)22-15-30-20-4-2-3-5-21(20)31-22/h2-9,16,19,22,24,27H,10-15H2,1H3,(H,25,28)