2-(4-chloranylphenoxy)-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-20-12-14-21(15-13-20)31-18-25(30)27-17-24-28-22-10-4-5-11-23(22)29(24)16-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-15H,6,9,16-18H2,(H,27,30)