N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)C

InChI

InChI=1S/C26H35N3O3/c1-4-31-23-14-9-10-15-24(23)32-19-18-29-22-13-8-7-12-21(22)28-25(29)16-6-5-11-17-27-26(30)20(2)3/h7-10,12-15,20H,4-6,11,16-19H2,1-3H3,(H,27,30)