N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methyl-4-imidazolyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C#N)F)(C2=CN=CN2C)NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)C#N)F)(C2=CN=CN2C)NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23FN4O2/c1-23(21-14-26-15-28(21)2,18-9-8-17(13-25)20(24)12-18)27-22(29)10-7-16-5-4-6-19(11-16)30-3/h4-6,8-9,11-12,14-15H,7,10H2,1-3H3,(H,27,29)