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

Systemtic Name: 4-methyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4)C

InChI

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