N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

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