N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]butyramide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O/c1-3-6-19(25)22-14(2)20-23-17-7-4-5-8-18(17)24(20)13-15-9-11-16(21)12-10-15/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,25)