N-[(1S)-1-(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxidanylideneazepan-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxidanylideneazepan-1-yl)benzamide Openeye Name: N-[(1S)-1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxoazepan-1-yl)benzamide CAS Name: N-[(1S)-1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxo-1-azepanyl)benzamide IUPAC Name: N-[(1S)-1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxoazepan-1-yl)benzamide Traditional Name: N-[(1S)-1-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)ethyl]-4-(2-ketoazepan-1-yl)-3-methyl-benzamide Formula: C23H24ClFN4O2 MolecularWeight: 442.913663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC(=C(C=C3N2)F)Cl)N4CCCCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C)C2=NC3=CC(=C(C=C3N2)F)Cl)N4CCCCCC4=O

InChI

InChI=1S/C23H24ClFN4O2/c1-13-10-15(7-8-20(13)29-9-5-3-4-6-21(29)30)23(31)26-14(2)22-27-18-11-16(24)17(25)12-19(18)28-22/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,26,31)(H,27,28)/t14-/m0/s1