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

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propanamide Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propanamide CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]propanamide IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propanamide Traditional Name: N-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O/c1-5-19(25)23-20-22-17-8-6-7-9-18(17)24(20)14-15-10-12-16(13-11-15)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,22,23,25)