N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

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