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

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O/c1-4-21(2)24-15-13-23(14-16-24)20-32-27-12-8-7-11-26(27)31-28(32)17-18-30-29(33)19-25-10-6-5-9-22(25)3/h5-16,21H,4,17-20H2,1-3H3,(H,30,33)