N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C32H39N3O/c1-4-24(2)27-19-17-26(18-20-27)23-35-30-15-10-9-14-29(30)34-31(35)16-6-5-11-21-33-32(36)22-28-13-8-7-12-25(28)3/h7-10,12-15,17-20,24H,4-6,11,16,21-23H2,1-3H3,(H,33,36)