N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCC4CCCCC4)C

InChI

InChI=1S/C26H33N3O/c1-19-12-13-22(20(2)18-19)26(30)27-16-14-25-28-23-10-6-7-11-24(23)29(25)17-15-21-8-4-3-5-9-21/h6-7,10-13,18,21H,3-5,8-9,14-17H2,1-2H3,(H,27,30)