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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-17(26)23-14-13-22-24-20-7-3-4-8-21(20)25(22)15-5-6-16-28-19-11-9-18(27-2)10-12-19/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,23,26)