N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-methylphenoxy)butyramide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C

InChI

InChI=1S/C22H24FN3O2/c1-16-5-3-6-19(15-16)28-14-4-7-20(27)25-21(22-24-12-13-26(22)2)17-8-10-18(23)11-9-17/h3,5-6,8-13,15,21H,4,7,14H2,1-2H3,(H,25,27)