N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C33H33N3O2 MolecularWeight: 503.63402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-25-13-19-29(20-14-25)38-22-8-7-21-36-31-12-6-5-11-30(31)35-32(36)24-34-33(37)23-26-15-17-28(18-16-26)27-9-3-2-4-10-27/h2-6,9-20H,7-8,21-24H2,1H3,(H,34,37)