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

Systemtic Name: N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c28-24(25(29,22-13-7-8-14-22)21-11-5-2-6-12-21)26-23-15-17-27(18-16-23)19-20-9-3-1-4-10-20/h1-3,5-6,11-12,20,22-23,29H,4,7-10,13-19H2,(H,26,28)