3-methyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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