2-phenoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-24(2)25-16-18-27(19-17-25)36-22-21-34-29-14-9-8-13-28(29)33-30(34)15-7-4-10-20-32-31(35)23-37-26-11-5-3-6-12-26/h3,5-6,8-9,11-14,16-19,24H,4,7,10,15,20-23H2,1-2H3,(H,32,35)