N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-22-13-15-24(16-14-22)33-20-8-7-19-31-26-12-6-5-11-25(26)30-27(31)17-18-29-28(32)21-23-9-3-2-4-10-23/h2-6,9-16H,7-8,17-21H2,1H3,(H,29,32)