N-(1,3-benzodioxol-5-yl)-1-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(6-hydroxyindan-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(6-hydroxyindan-5-yl)methyl]isonipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O4/c26-20-11-17-3-1-2-16(17)10-18(20)13-25-8-6-15(7-9-25)23(27)24-19-4-5-21-22(12-19)29-14-28-21/h4-5,10-12,15,26H,1-3,6-9,13-14H2,(H,24,27)