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

Systemtic Name: 2-phenyl-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-phenyl-N-[3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-23(2)25-14-6-9-17-28(25)35-21-11-20-33-27-16-8-7-15-26(27)32-29(33)18-10-19-31-30(34)22-24-12-4-3-5-13-24/h3-9,12-17,23H,10-11,18-22H2,1-2H3,(H,31,34)