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

Systemtic Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-[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)NC(C)C2=NC3=CC=CC=C3N2CCC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCC4CCCCC4)C

InChI

InChI=1S/C26H33N3O/c1-18-13-14-22(19(2)17-18)26(30)27-20(3)25-28-23-11-7-8-12-24(23)29(25)16-15-21-9-5-4-6-10-21/h7-8,11-14,17,20-21H,4-6,9-10,15-16H2,1-3H3,(H,27,30)