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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H31N3O2/c1-5-26(33-23-15-11-12-21(4)18-23)28-29-24-16-9-10-17-25(24)30(28)19-27(32)31(20(2)3)22-13-7-6-8-14-22/h6-18,20,26H,5,19H2,1-4H3