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

Systemtic Name: 2-cyclopentyl-2-(3-fluorophenyl)-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide CAS Name: 2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]acetamide IUPAC Name: 2-cyclopentyl-2-(3-fluorophenyl)-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]acetamide Traditional Name: 2-cyclopentyl-2-(3-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(=CC=C3)F)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H35FN2O2/c1-18(2)7-6-14-27-15-12-22(13-16-27)26-23(28)24(29,19-8-3-4-9-19)20-10-5-11-21(25)17-20/h5,7,10-11,17,19,22,29H,3-4,6,8-9,12-16H2,1-2H3,(H,26,28)