N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O2/c22-16-9-5-14(6-10-16)11-23-20(27)13-26-18-4-2-1-3-17(18)25-19(26)12-24-21(28)15-7-8-15/h1-6,9-10,15H,7-8,11-13H2,(H,23,27)(H,24,28)