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

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)CC

InChI

InChI=1S/C24H31N3O2/c1-4-18(3)19-11-13-20(14-12-19)29-16-8-15-27-22-10-7-6-9-21(22)26-23(27)17-25-24(28)5-2/h6-7,9-14,18H,4-5,8,15-17H2,1-3H3,(H,25,28)