1-(3-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C23H24ClN3O/c1-16-26-21-14-18(23(28)25-13-12-17-6-3-2-4-7-17)10-11-22(21)27(16)20-9-5-8-19(24)15-20/h5-6,8-11,14-15H,2-4,7,12-13H2,1H3,(H,25,28)