N-(1,3-benzodioxol-5-yl)-1-(2H-chromen-3-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2H-chromen-3-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2H-chromene-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2H-1-benzopyran-3-yl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2H-chromene-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2H-chromene-3-carbonyl)isonipecotamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H22N2O5/c26-22(24-18-5-6-20-21(12-18)30-14-29-20)15-7-9-25(10-8-15)23(27)17-11-16-3-1-2-4-19(16)28-13-17/h1-6,11-12,15H,7-10,13-14H2,(H,24,26)