N-[1-[(4-fluorophenyl)methyl]-7-(3-oxidanylidenepiperazin-1-yl)carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-7-(3-oxidanylidenepiperazin-1-yl)carbonyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-7-(3-oxopiperazine-1-carbonyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-7-[oxo-(3-oxo-1-piperazinyl)methyl]-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-7-(3-oxopiperazine-1-carbonyl)benzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[1-(4-fluorobenzyl)-7-(3-ketopiperazine-1-carbonyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C22H22FN5O4 MolecularWeight: 439.439583

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCNC(=O)C3)N(C=N2)CC4=CC=C(C=C4)F

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCNC(=O)C3)N(C=N2)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O4/c1-32-12-20(30)26-16-8-17(22(31)27-7-6-24-19(29)11-27)21-18(9-16)25-13-28(21)10-14-2-4-15(23)5-3-14/h2-5,8-9,13H,6-7,10-12H2,1H3,(H,24,29)(H,26,30)