N-(1,3-benzodioxol-5-yl)-1-imidazo[1,2-a]pyridin-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-imidazo[1,2-a]pyridin-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(imidazo[1,2-a]pyridine-2-carbonyl)isonipecotamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C21H20N4O4/c26-20(22-15-4-5-17-18(11-15)29-13-28-17)14-6-9-24(10-7-14)21(27)16-12-25-8-2-1-3-19(25)23-16/h1-5,8,11-12,14H,6-7,9-10,13H2,(H,22,26)