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

Systemtic Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-29-18-24(28)25-14-8-13-23-26-21-11-3-4-12-22(21)27(23)15-5-6-16-31-20-10-7-9-19(17-20)30-2/h3-4,7,9-12,17H,5-6,8,13-16,18H2,1-2H3,(H,25,28)