N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxyphenyl)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22FN3O2/c1-25-12-11-23-21(25)20(16-6-4-7-17(22)14-16)24-19(26)10-9-15-5-3-8-18(13-15)27-2/h3-8,11-14,20H,9-10H2,1-2H3,(H,24,26)