1-cyclopentyl-4-oxidanylidene-N-(phenylmethyl)-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N-(phenylmethyl)-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: N-benzyl-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: N-benzyl-1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H29N3O3/c28-22-20(23(29)25-15-18-9-3-1-4-10-18)16-27(19-11-5-6-12-19)17-21(22)24(30)26-13-7-2-8-14-26/h1,3-4,9-10,16-17,19H,2,5-8,11-15H2,(H,25,29)