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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)(C)C

InChI

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