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2-cyclopentyl-N-(1-hex-3-ynylpiperidin-4-yl)-2-oxidanyl-2-phenyl-ethanamide

2-cyclopentyl-N-(1-hex-3-ynylpiperidin-4-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name:2-cyclopentyl-N-(1-hex-3-ynylpiperidin-4-yl)-2-oxidanyl-2-phenyl-ethanamide
Openeye Name:2-cyclopentyl-N-(1-hex-3-ynyl-4-piperidyl)-2-hydroxy-2-phenyl-acetamide
CAS Name:2-cyclopentyl-N-(1-hex-3-ynyl-4-piperidinyl)-2-hydroxy-2-phenylacetamide
IUPAC Name:2-cyclopentyl-N-(1-hex-3-ynylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
Traditional Name:2-cyclopentyl-N-(1-hex-3-ynyl-4-piperidyl)-2-hydroxy-2-phenyl-acetamide
Formula: C24H34N2O2
MolecularWeight: 382.53896
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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O


Isomeric SMILES

CCC#CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O


InChI

InChI=1S/C24H34N2O2/c1-2-3-4-10-17-26-18-15-22(16-19-26)25-23(27)24(28,21-13-8-9-14-21)20-11-6-5-7-12-20/h5-7,11-12,21-22,28H,2,8-10,13-19H2,1H3,(H,25,27)


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