N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-6-21(27)24-16(2)22-25-19-9-7-8-10-20(19)26(22)15-17-11-13-18(14-12-17)23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,24,27)