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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

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