2-cyclopentyl-2-oxidanyl-N-(1-pentylpiperidin-4-yl)-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-N-(1-pentylpiperidin-4-yl)-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-(1-pentyl-4-piperidyl)-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-(1-pentyl-4-piperidinyl)-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-(1-pentylpiperidin-4-yl)-2-phenylacetamide Traditional Name: N-(1-amyl-4-piperidyl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H36N2O2/c1-2-3-9-16-25-17-14-21(15-18-25)24-22(26)23(27,20-12-7-8-13-20)19-10-5-4-6-11-19/h4-6,10-11,20-21,27H,2-3,7-9,12-18H2,1H3,(H,24,26)