N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-19(28)25-16-7-3-4-11-24-26-22-9-5-6-10-23(22)27(24)17-8-18-30-21-14-12-20(29-2)13-15-21/h5-6,9-10,12-15H,3-4,7-8,11,16-18H2,1-2H3,(H,25,28)