2,4-dimethyl-N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2,4-dimethyl-N-[1-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C)C

InChI

InChI=1S/C27H29N3O2/c1-18-13-14-22(20(3)17-18)27(31)28-21(4)26-29-23-10-6-7-11-24(23)30(26)15-16-32-25-12-8-5-9-19(25)2/h5-14,17,21H,15-16H2,1-4H3,(H,28,31)