2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H31N3O2/c1-20(2)30(17-23-10-6-5-7-11-23)28(32)18-31-25-13-9-8-12-24(25)29-27(31)19-33-26-16-21(3)14-15-22(26)4/h5-16,20H,17-19H2,1-4H3