N-(1,3-benzodioxol-5-yl)-1-quinolin-8-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-quinolin-8-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(quinoline-8-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo(8-quinolinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(quinoline-8-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(quinoline-8-carbonyl)isonipecotamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H21N3O4/c27-22(25-17-6-7-19-20(13-17)30-14-29-19)16-8-11-26(12-9-16)23(28)18-5-1-3-15-4-2-10-24-21(15)18/h1-7,10,13,16H,8-9,11-12,14H2,(H,25,27)