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

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: 2,4-dimethyl-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[1-[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=C2C(C)NC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H33N3O/c1-6-20(3)24-14-12-23(13-15-24)18-32-27-10-8-7-9-26(27)31-28(32)22(5)30-29(33)25-16-11-19(2)17-21(25)4/h7-17,20,22H,6,18H2,1-5H3,(H,30,33)