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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O2/c1-18(2)20-9-7-19(8-10-20)16-30-24-6-4-3-5-23(24)29-25(30)15-28-26(31)17-32-22-13-11-21(27)12-14-22/h3-14,18H,15-17H2,1-2H3,(H,28,31)