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

Systemtic Name: 2-cyclopentyl-2-(4-fluorophenyl)-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide CAS Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]acetamide IUPAC Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]acetamide Traditional Name: 2-cyclopentyl-2-(4-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide Formula: C24H35FN2O2 MolecularWeight: 402.545303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C24H35FN2O2/c1-18(2)6-5-15-27-16-13-22(14-17-27)26-23(28)24(29,19-7-3-4-8-19)20-9-11-21(25)12-10-20/h6,9-12,19,22,29H,3-5,7-8,13-17H2,1-2H3,(H,26,28)