N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-4-14-25-19-7-5-6-8-20(19)26(22(25)28)15-13-21(27)24(3)16(2)17-9-11-18(23)12-10-17/h5-12,16H,4,13-15H2,1-3H3