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

Systemtic Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-18(27)24-15-7-10-23-25-21-8-3-4-9-22(21)26(23)16-5-6-17-29-20-13-11-19(28-2)12-14-20/h3-4,8-9,11-14H,5-7,10,15-17H2,1-2H3,(H,24,27)