4-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxy-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxy-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxy-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-hydroxy-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H22N2O5/c1-25-16-5-3-2-4-15(16)21-19(23)22-10-8-20(24,9-11-22)14-6-7-17-18(12-14)27-13-26-17/h2-7,12,24H,8-11,13H2,1H3,(H,21,23)