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

Systemtic Name: 4-azanyl-N-[5-(4-fluorophenyl)-5-pyridin-2-yl-pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Openeye Name: 4-amino-N-[5-(4-fluorophenyl)-5-(2-pyridyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide CAS Name: 4-amino-N-[5-(4-fluorophenyl)-5-(2-pyridinyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[5-(4-fluorophenyl)-5-pyridin-2-ylpentyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Traditional Name: 4-amino-N-[5-(4-fluorophenyl)-5-(2-pyridyl)pentyl]-N-[2-(1H-imidazol-5-yl)ethyl]butyramide Formula: C25H32FN5O MolecularWeight: 437.552883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32FN5O/c26-21-11-9-20(10-12-21)23(24-7-1-3-15-29-24)6-2-4-16-31(25(32)8-5-14-27)17-13-22-18-28-19-30-22/h1,3,7,9-12,15,18-19,23H,2,4-6,8,13-14,16-17,27H2,(H,28,30)