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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-3-19(2)21-10-8-20(9-11-21)17-31-25-7-5-4-6-24(25)30-26(31)16-29-27(32)18-33-23-14-12-22(28)13-15-23/h4-15,19H,3,16-18H2,1-2H3,(H,29,32)