N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-(3-fluorophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-(3-fluorophenyl)-2-oxidanyl-ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxy-acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxyacetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxyacetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxy-acetamide Formula: C26H39FN2O2 MolecularWeight: 430.598463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC(=CC=C4)F)O

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC(=CC=C4)F)O

InChI

InChI=1S/C26H39FN2O2/c27-23-13-7-12-22(18-23)26(31,21-10-5-6-11-21)25(30)28-24-14-16-29(17-15-24)19-20-8-3-1-2-4-9-20/h7,12-13,18,20-21,24,31H,1-6,8-11,14-17,19H2,(H,28,30)