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

Systemtic Name: 2-phenyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-phenyl-N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22(2)24-14-16-25(17-15-24)34-20-19-32-27-12-7-6-11-26(27)31-28(32)13-8-18-30-29(33)21-23-9-4-3-5-10-23/h3-7,9-12,14-17,22H,8,13,18-21H2,1-2H3,(H,30,33)