N-(1,3-benzodioxol-5-yl)-1-(4-methyl-2-oxidanyl-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methyl-2-oxidanyl-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methyl-benzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-4-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-4-methyl-benzoyl)isonipecotamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)O

InChI

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