N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C28H37N3O/c1-22-12-7-8-15-24(22)28(32)29-20-11-3-6-18-27-30-25-16-9-10-17-26(25)31(27)21-19-23-13-4-2-5-14-23/h7-10,12,15-17,23H,2-6,11,13-14,18-21H2,1H3,(H,29,32)