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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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