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1-cyclopentyl-4-oxidanylidene-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

1-cyclopentyl-4-oxidanylidene-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name:1-cyclopentyl-4-oxidanylidene-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide
Openeye Name:1-cyclopentyl-4-oxo-N-[(5-phenylisoxazol-3-yl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CAS Name:1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-[(5-phenyl-3-isoxazolyl)methyl]-3-pyridinecarboxamide
IUPAC Name:1-cyclopentyl-4-oxo-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
Traditional Name:1-cyclopentyl-4-keto-N-[(5-phenylisoxazol-3-yl)methyl]-5-(piperidine-1-carbonyl)nicotinamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4)C5CCCC5


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4)C5CCCC5


InChI

InChI=1S/C27H30N4O4/c32-25-22(26(33)28-16-20-15-24(35-29-20)19-9-3-1-4-10-19)17-31(21-11-5-6-12-21)18-23(25)27(34)30-13-7-2-8-14-30/h1,3-4,9-10,15,17-18,21H,2,5-8,11-14,16H2,(H,28,33)


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