2-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide

Systemtic Name: 2-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide Openeye Name: 2-[2-[1-(3-fluorophenyl)-1-methyl-butyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide CAS Name: 2-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-[4-(3-pyridinyl)butyl]acetamide IUPAC Name: 2-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)acetamide Traditional Name: 2-[2-[1-(3-fluorophenyl)-1-methyl-butyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]acetamide Formula: C25H33FN2O MolecularWeight: 396.540723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1CC1CC(=O)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)F

Isomeric SMILES

CCCC(C)(C1CC1CC(=O)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C25H33FN2O/c1-3-12-25(2,21-10-6-11-22(26)17-21)23-15-20(23)16-24(29)28-14-5-4-8-19-9-7-13-27-18-19/h6-7,9-11,13,17-18,20,23H,3-5,8,12,14-16H2,1-2H3,(H,28,29)