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

Systemtic Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O3/c1-19(2)25(29)26-16-10-15-24-27-20-11-4-5-12-21(20)28(24)17-8-9-18-31-23-14-7-6-13-22(23)30-3/h4-7,11-14,19H,8-10,15-18H2,1-3H3,(H,26,29)