N-[1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-18-10-9-15-24(19(18)2)31-17-16-29-23-14-8-7-13-22(23)28-25(29)20(3)27-26(30)21-11-5-4-6-12-21/h4-15,20H,16-17H2,1-3H3,(H,27,30)