N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4C

InChI

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