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

Systemtic Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN4O2/c1-2-19(26)23-12-18-24-16-5-3-4-6-17(16)25(18)13-20(27)22-11-14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,27)(H,23,26)