2-(4-chloranylphenoxy)-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=C(C=C4)Cl

InChI

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