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

Systemtic Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-19(27)24-16-9-3-6-15-23-25-21-13-7-8-14-22(21)26(23)17-10-18-28-20-11-4-2-5-12-20/h2,4-5,7-8,11-14H,3,6,9-10,15-18H2,1H3,(H,24,27)