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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-19(20-8-3-2-4-9-20)30-24-11-6-5-10-23(24)29-25(30)12-7-17-28-26(31)18-32-22-15-13-21(27)14-16-22/h2-6,8-11,13-16,19H,7,12,17-18H2,1H3,(H,28,31)