N-(1-methylbenzimidazol-2-yl)-4-(4-pentylcyclohexyl)benzamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

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