N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C30H41N3O/c1-30(2,3)25-19-17-23(18-20-25)22-33-27-15-10-9-14-26(27)32-28(33)16-8-5-11-21-31-29(34)24-12-6-4-7-13-24/h9-10,14-15,17-20,24H,4-8,11-13,16,21-22H2,1-3H3,(H,31,34)