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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acetamide 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)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-3-22(2)25-17-15-24(16-18-25)21-32-27-13-8-7-12-26(27)31-28(32)14-9-19-30-29(33)20-23-10-5-4-6-11-23/h4-8,10-13,15-18,22H,3,9,14,19-21H2,1-2H3,(H,30,33)