(E)-3-(4-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-(1-propyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)acrylamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O/c1-2-13-23-17-6-4-3-5-16(17)21-19(23)22-18(24)12-9-14-7-10-15(20)11-8-14/h3-12H,2,13H2,1H3,(H,21,22,24)/b12-9+