N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[2-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H29N3O2/c1-19-7-6-8-22(16-19)27(31)28-12-11-26-29-24-9-4-5-10-25(24)30(26)13-14-32-23-17-20(2)15-21(3)18-23/h4-10,15-18H,11-14H2,1-3H3,(H,28,31)