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

Systemtic Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[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=C2C(C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-21-14-16-24(17-15-21)33-19-9-8-18-31-26-13-7-6-12-25(26)30-28(31)22(2)29-27(32)20-23-10-4-3-5-11-23/h3-7,10-17,22H,8-9,18-20H2,1-2H3,(H,29,32)