N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-18-8-4-5-9-22(18)26(30)27-19(2)25-28-23-10-6-7-11-24(23)29(25)16-17-32-21-14-12-20(31-3)13-15-21/h4-15,19H,16-17H2,1-3H3,(H,27,30)