N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C33H41N3O3 MolecularWeight: 527.69694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C33H41N3O3/c1-4-25(2)26-17-19-28(20-18-26)39-23-11-22-36-31-15-8-7-14-30(31)35-32(36)16-6-5-9-21-34-33(37)27-12-10-13-29(24-27)38-3/h7-8,10,12-15,17-20,24-25H,4-6,9,11,16,21-23H2,1-3H3,(H,34,37)