N-[1-(4-cyclohex-3-en-1-ylbut-3-ynyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[1-(4-cyclohex-3-en-1-ylbut-3-ynyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-(4-cyclohex-3-en-1-ylbut-3-ynyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[1-[4-(1-cyclohex-3-enyl)but-3-ynyl]-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-(4-cyclohex-3-en-1-ylbut-3-ynyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[1-(4-cyclohex-3-en-1-ylbut-3-ynyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CCC#CC4CCC=CC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CCC#CC4CCC=CC4)O

InChI

InChI=1S/C28H38N2O2/c31-27(28(32,25-16-7-8-17-25)24-14-5-2-6-15-24)29-26-18-21-30(22-19-26)20-10-9-13-23-11-3-1-4-12-23/h1-3,5-6,14-15,23,25-26,32H,4,7-8,10-12,16-22H2,(H,29,31)