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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-5-isopropyl-4-methyl-benzyl)isonipecotamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C24H30N2O4/c1-15(2)20-11-18(21(27)10-16(20)3)13-26-8-6-17(7-9-26)24(28)25-19-4-5-22-23(12-19)30-14-29-22/h4-5,10-12,15,17,27H,6-9,13-14H2,1-3H3,(H,25,28)