2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]propionamide Formula: C22H25Cl2N5O MolecularWeight: 446.3728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCCN(CC4)C)Cl

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCCN(CC4)C)Cl

InChI

InChI=1S/C22H25Cl2N5O/c1-14(21-26-18-6-4-15(23)12-19(18)27-21)22(30)25-16-5-7-20(17(24)13-16)29-9-3-8-28(2)10-11-29/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,30)(H,26,27)