1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3COC4=CC=CC=C4O3)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3COC4=CC=CC=C4O3)C5CCCC5

InChI

InChI=1S/C26H31N3O5/c30-24-20(25(31)27-14-19-17-33-22-10-4-5-11-23(22)34-19)15-29(18-8-2-3-9-18)16-21(24)26(32)28-12-6-1-7-13-28/h4-5,10-11,15-16,18-19H,1-3,6-9,12-14,17H2,(H,27,31)