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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-fluorobenzyl)propionamide Formula: C17H16FN3O MolecularWeight: 297.326843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O/c18-14-7-5-13(6-8-14)11-19-17(22)9-10-21-12-20-15-3-1-2-4-16(15)21/h1-8,12H,9-11H2,(H,19,22)