N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenyl-propyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-phenyl-propyl]-3-fluoro-4-methyl-benzamide Formula: C24H22FN5O3 MolecularWeight: 447.461583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(C(=O)NC3=CC4=C(C=C3)N=C(N4)N)O)F

InChI

InChI=1S/C24H22FN5O3/c1-13-7-8-15(11-17(13)25)22(32)30-20(14-5-3-2-4-6-14)21(31)23(33)27-16-9-10-18-19(12-16)29-24(26)28-18/h2-12,20-21,31H,1H3,(H,27,33)(H,30,32)(H3,26,28,29)