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

Systemtic Name: N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-18(27)24-15-7-3-4-10-23-25-21-8-5-6-9-22(21)26(23)16-17-29-20-13-11-19(28-2)12-14-20/h5-6,8-9,11-14H,3-4,7,10,15-17H2,1-2H3,(H,24,27)