3-cyclopentyl-N-[2-(4-oxidanylidene-4-piperidin-1-yl-2-pyridin-3-ylcarbonyl-butyl)sulfanylethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-oxidanylidene-4-piperidin-1-yl-2-pyridin-3-ylcarbonyl-butyl)sulfanylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-oxo-4-(1-piperidyl)-2-(pyridine-3-carbonyl)butyl]sulfanylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[[4-oxo-2-[oxo(3-pyridinyl)methyl]-4-(1-piperidinyl)butyl]thio]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-oxo-4-piperidin-1-yl-2-(pyridine-3-carbonyl)butyl]sulfanylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[(4-keto-2-nicotinoyl-4-piperidino-butyl)thio]ethyl]propionamide Formula: C25H37N3O3S MolecularWeight: 459.64458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(CSCCNC(=O)CCC2CCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CC(CSCCNC(=O)CCC2CCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H37N3O3S/c29-23(11-10-20-7-2-3-8-20)27-13-16-32-19-22(25(31)21-9-6-12-26-18-21)17-24(30)28-14-4-1-5-15-28/h6,9,12,18,20,22H,1-5,7-8,10-11,13-17,19H2,(H,27,29)