N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c1-3-23(2)24-16-18-26(19-17-24)35-22-10-21-33-28-14-8-7-13-27(28)32-29(33)15-9-20-31-30(34)25-11-5-4-6-12-25/h4-8,11-14,16-19,23H,3,9-10,15,20-22H2,1-2H3,(H,31,34)