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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O/c1-6-17(2)19-13-11-18(12-14-19)16-27-21-10-8-7-9-20(21)26-22(27)15-25-23(28)24(3,4)5/h7-14,17H,6,15-16H2,1-5H3,(H,25,28)