1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-[1-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-(1-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)-N-[1-(2-thienyl)ethyl]nicotinamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-16(20-10-7-13-30-20)24-22(28)18-14-26(17-8-3-4-9-17)15-19(21(18)27)23(29)25-11-5-2-6-12-25/h7,10,13-17H,2-6,8-9,11-12H2,1H3,(H,24,28)