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

Systemtic Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

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