3-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20FN3O3/c1-25-10-9-23-21(25)20(15-3-2-4-16(22)12-15)24-19(26)8-6-14-5-7-17-18(11-14)28-13-27-17/h2-5,7,9-12,20H,6,8,13H2,1H3,(H,24,26)