5-azanyl-N-[4-(4-fluorophenyl)-4-pyridin-2-yl-butyl]-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide

Systemtic Name: 5-azanyl-N-[4-(4-fluorophenyl)-4-pyridin-2-yl-butyl]-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide Openeye Name: 5-amino-N-[4-(4-fluorophenyl)-4-(2-pyridyl)butyl]-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide CAS Name: 5-amino-N-[4-(4-fluorophenyl)-4-(2-pyridinyl)butyl]-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide IUPAC Name: 5-amino-N-[4-(4-fluorophenyl)-4-pyridin-2-ylbutyl]-N-[2-(1H-imidazol-5-yl)ethyl]pentanamide Traditional Name: 5-amino-N-[4-(4-fluorophenyl)-4-(2-pyridyl)butyl]-N-[2-(1H-imidazol-5-yl)ethyl]valeramide Formula: C25H32FN5O MolecularWeight: 437.552883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32FN5O/c26-21-11-9-20(10-12-21)23(24-7-2-4-15-29-24)6-5-16-31(25(32)8-1-3-14-27)17-13-22-18-28-19-30-22/h2,4,7,9-12,15,18-19,23H,1,3,5-6,8,13-14,16-17,27H2,(H,28,30)