N-[(4-fluorophenyl)methyl]-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O3/c1-28-13-20(27)23-11-18-24-16-4-2-3-5-17(16)25(18)12-19(26)22-10-14-6-8-15(21)9-7-14/h2-9H,10-13H2,1H3,(H,22,26)(H,23,27)