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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(4-ethanoylphenyl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidine-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-(1,3-benzodioxol-5-yl)-4-hydroxypiperidine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-piperidine-1-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H22N2O5/c1-14(24)15-2-5-17(6-3-15)22-20(25)23-10-8-21(26,9-11-23)16-4-7-18-19(12-16)28-13-27-18/h2-7,12,26H,8-11,13H2,1H3,(H,22,25)