2-phenyl-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-phenyl-N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[3-(4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

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