N-(4-fluorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-fluorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(6-methyl-1H-benzimidazol-2-yl)propionamide Formula: C17H16FN3O MolecularWeight: 297.326843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O/c1-11-2-7-14-15(10-11)21-16(20-14)8-9-17(22)19-13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)