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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22FN3O3/c1-13(14-8-9-18(27-3)15(21)12-14)22-19(25)10-11-24-17-7-5-4-6-16(17)23(2)20(24)26/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)