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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-cyclohexyl-propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-cyclohexylpropanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-cyclohexyl-propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c23-17-9-12-19-20(14-17)26-22(25-19)16-7-10-18(11-8-16)24-21(27)13-6-15-4-2-1-3-5-15/h7-12,14-15H,1-6,13H2,(H,24,27)(H,25,26)