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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C25H29N3O2/c1-3-30-22-12-10-21(11-13-22)28-18(2)27-23-17-20(9-14-24(23)28)25(29)26-16-15-19-7-5-4-6-8-19/h7,9-14,17H,3-6,8,15-16H2,1-2H3,(H,26,29)