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3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide

3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide

Systemtic Name:3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide
Openeye Name:3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propanamide
CAS Name:3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-[4-(3-pyridinyl)butyl]propanamide
IUPAC Name:3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide
Traditional Name:3-[2-[2-(4-fluorophenyl)pentyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propionamide
Formula: C26H35FN2O
MolecularWeight: 410.567303
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CC1CCC(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)F


Isomeric SMILES

CCCC(CC1CC1CCC(=O)NCCCCC2=CN=CC=C2)C3=CC=C(C=C3)F


InChI

InChI=1S/C26H35FN2O/c1-2-6-22(21-9-12-25(27)13-10-21)17-24-18-23(24)11-14-26(30)29-16-4-3-7-20-8-5-15-28-19-20/h5,8-10,12-13,15,19,22-24H,2-4,6-7,11,14,16-18H2,1H3,(H,29,30)


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