N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

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