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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-ethylphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C25H29N3O/c1-3-19-9-12-22(13-10-19)28-18(2)27-23-17-21(11-14-24(23)28)25(29)26-16-15-20-7-5-4-6-8-20/h7,9-14,17H,3-6,8,15-16H2,1-2H3,(H,26,29)