bicyclo[2.1.0]pent-1(4)-ene; 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: bicyclo[2.1.0]pent-1(4)-ene; 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: bicyclo[2.1.0]pent-1(4)-ene; 2-cyclopentyl-N-(1-ethyl-4-piperidyl)-2-hydroxy-2-phenyl-acetamide CAS Name: bicyclo[2.1.0]pent-1(4)-ene; 2-cyclopentyl-N-(1-ethyl-4-piperidinyl)-2-hydroxy-2-phenylacetamide IUPAC Name: bicyclo[2.1.0]pent-1(4)-ene; 2-cyclopentyl-N-(1-ethylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide Traditional Name: bicyclo[2.1.0]pent-1(4)-ene; 2-cyclopentyl-N-(1-ethyl-4-piperidyl)-2-hydroxy-2-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.C1CC2=C1C2

Isomeric SMILES

CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.C1CC2=C1C2

InChI

InChI=1S/C20H30N2O2.C5H6/c1-2-22-14-12-18(13-15-22)21-19(23)20(24,17-10-6-7-11-17)16-8-4-3-5-9-16;1-2-5-3-4(1)5/h3-5,8-9,17-18,24H,2,6-7,10-15H2,1H3,(H,21,23);1-3H2