N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-19(2)21-12-14-22(15-13-21)30-18-7-6-17-28-24-10-5-4-9-23(24)27-25(28)11-8-16-26-20(3)29/h4-5,9-10,12-15,19H,6-8,11,16-18H2,1-3H3,(H,26,29)