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

Systemtic Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C30H35N3O3/c1-3-35-27-17-10-11-18-28(27)36-22-21-33-26-16-9-8-15-25(26)32-29(33)19-5-4-12-20-31-30(34)24-14-7-6-13-23(24)2/h6-11,13-18H,3-5,12,19-22H2,1-2H3,(H,31,34)