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

Systemtic Name: N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[3-(2-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=CC=C3OC

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC

InChI

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