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

Systemtic Name: 4-azanyl-N-[4-(4-fluorophenyl)-4-pyridin-2-yl-butyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Openeye Name: 4-amino-N-[4-(4-fluorophenyl)-4-(2-pyridyl)butyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide CAS Name: 4-amino-N-[4-(4-fluorophenyl)-4-(2-pyridinyl)butyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[4-(4-fluorophenyl)-4-pyridin-2-ylbutyl]-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Traditional Name: 4-amino-N-[4-(4-fluorophenyl)-4-(2-pyridyl)butyl]-N-[2-(1H-imidazol-5-yl)ethyl]butyramide Formula: C24H30FN5O MolecularWeight: 423.526303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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