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

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[1-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-4-20(2)24-16-14-23(15-17-24)19-31-26-13-9-8-12-25(26)30-28(31)21(3)29-27(32)18-22-10-6-5-7-11-22/h5-17,20-21H,4,18-19H2,1-3H3,(H,29,32)