N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: 2,4-dimethyl-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]benzamide 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)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H33N3O/c1-5-21(3)24-13-11-23(12-14-24)19-32-27-9-7-6-8-26(27)31-28(32)16-17-30-29(33)25-15-10-20(2)18-22(25)4/h6-15,18,21H,5,16-17,19H2,1-4H3,(H,30,33)