3-azanyl-N-[5-(4-fluorophenyl)-5-pyridin-2-yl-pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[5-(4-fluorophenyl)-5-pyridin-2-yl-pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: 3-amino-N-[5-(4-fluorophenyl)-5-(2-pyridyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 3-amino-N-[5-(4-fluorophenyl)-5-(2-pyridinyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: 3-amino-N-[5-(4-fluorophenyl)-5-pyridin-2-ylpentyl]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 3-amino-N-[5-(4-fluorophenyl)-5-(2-pyridyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C24H30FN5O MolecularWeight: 423.526303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CCCCN(CCC2=CN=CN2)C(=O)CCN)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)C(CCCCN(CCC2=CN=CN2)C(=O)CCN)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H30FN5O/c25-20-9-7-19(8-10-20)22(23-6-1-3-14-28-23)5-2-4-15-30(24(31)11-13-26)16-12-21-17-27-18-29-21/h1,3,6-10,14,17-18,22H,2,4-5,11-13,15-16,26H2,(H,27,29)