N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16(23-17(2)26)22-24-20-8-4-5-9-21(20)25(22)14-6-7-15-28-19-12-10-18(27-3)11-13-19/h4-5,8-13,16H,6-7,14-15H2,1-3H3,(H,23,26)