N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

InChI

InChI=1S/C23H27N3O4/c1-4-24-19-7-5-6-8-20(19)26(23(24)28)15-22(27)25(17-9-10-17)14-16-13-18(29-2)11-12-21(16)30-3/h5-8,11-13,17H,4,9-10,14-15H2,1-3H3