4-(azepan-1-yl)-3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-(azepan-1-yl)-3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-(azepan-1-yl)-3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]benzamide CAS Name: 4-(1-azepanyl)-3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]benzamide IUPAC Name: 4-(azepan-1-yl)-3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-(azepan-1-yl)-3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]benzamide Formula: C22H24Cl2N4O MolecularWeight: 431.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCCC4)Cl

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCCC4)Cl

InChI

InChI=1S/C22H24Cl2N4O/c1-14(21-26-18-8-7-16(23)13-19(18)27-21)25-22(29)15-6-9-20(17(24)12-15)28-10-4-2-3-5-11-28/h6-9,12-14H,2-5,10-11H2,1H3,(H,25,29)(H,26,27)/t14-/m0/s1