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

Systemtic Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H23FN4O2 MolecularWeight: 382.431323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN4O2/c1-14(2)21(28)24-12-19-25-17-5-3-4-6-18(17)26(19)13-20(27)23-11-15-7-9-16(22)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,23,27)(H,24,28)