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

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-tert-butylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-5-21(26)23-14-20-24-18-8-6-7-9-19(18)25(20)15-16-10-12-17(13-11-16)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,26)