N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-fluorophenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-fluorophenyl)propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-fluorophenyl)propionamide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClFN3O/c1-25-12-11-23-20(25)19(15-6-8-16(21)9-7-15)24-18(26)10-5-14-3-2-4-17(22)13-14/h2-4,6-9,11-13,19H,5,10H2,1H3,(H,24,26)