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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22FN3O2/c1-14(15-8-10-16(21)11-9-15)22(2)19(25)12-13-24-18-7-5-4-6-17(18)23(3)20(24)26/h4-11,14H,12-13H2,1-3H3