N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-3-19-13-15-21(16-14-19)30-18-24-26-22-11-7-8-12-23(22)28(24)17-25(29)27(2)20-9-5-4-6-10-20/h7-8,11-16,20H,3-6,9-10,17-18H2,1-2H3