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

Systemtic Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: N-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O3/c1-18-6-5-7-19(16-18)25(29)26-17-24-27-22-8-3-4-9-23(22)28(24)14-15-31-21-12-10-20(30-2)11-13-21/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)