N-[1-(7-bicyclo[4.1.0]heptanylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[1-(7-bicyclo[4.1.0]heptanylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(norcaran-7-ylmethyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-(7-bicyclo[4.1.0]heptanylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-(7-bicyclo[4.1.0]heptanylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(norcaran-7-ylmethyl)-4-piperidyl]-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4C5C4CCCC5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4C5C4CCCC5)O

InChI

InChI=1S/C26H38N2O2/c29-25(26(30,20-10-4-5-11-20)19-8-2-1-3-9-19)27-21-14-16-28(17-15-21)18-24-22-12-6-7-13-23(22)24/h1-3,8-9,20-24,30H,4-7,10-18H2,(H,27,29)