1-(4-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-benzimidazole-5-carboxamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O/c1-16-26-21-15-18(23(28)25-14-13-17-5-3-2-4-6-17)7-12-22(21)27(16)20-10-8-19(24)9-11-20/h5,7-12,15H,2-4,6,13-14H2,1H3,(H,25,28)