N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C29H33N3O MolecularWeight: 439.59182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33N3O/c1-21-9-7-10-23(19-21)28(33)30-18-8-13-27-31-25-11-5-6-12-26(25)32(27)20-22-14-16-24(17-15-22)29(2,3)4/h5-7,9-12,14-17,19H,8,13,18,20H2,1-4H3,(H,30,33)