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

Systemtic Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC

InChI

InChI=1S/C27H37N3O2/c1-4-21(3)22-14-16-23(17-15-22)32-20-9-8-19-30-25-12-7-6-11-24(25)29-26(30)13-10-18-28-27(31)5-2/h6-7,11-12,14-17,21H,4-5,8-10,13,18-20H2,1-3H3,(H,28,31)