N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-4-21(25)22-13-20-23-18-7-5-6-8-19(18)24(20)14-16-9-11-17(12-10-16)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)