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

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[1-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-7-17(2)20-14-12-19(13-15-20)16-28-22-11-9-8-10-21(22)27-23(28)18(3)26-24(29)25(4,5)6/h8-15,17-18H,7,16H2,1-6H3,(H,26,29)