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

Systemtic Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H37N3O/c1-23-12-7-8-13-26(23)30(35)32-21-11-5-6-16-29-33-27-14-9-10-15-28(27)34(29)22-24-17-19-25(20-18-24)31(2,3)4/h7-10,12-15,17-20H,5-6,11,16,21-22H2,1-4H3,(H,32,35)