N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-3-methylbenzamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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