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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-5-22(27)24-15-14-21-25-19-8-6-7-9-20(19)26(21)16-17-10-12-18(13-11-17)23(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,24,27)