N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C25H32N4O5/c1-4-28-19-7-5-6-8-20(19)29(25(28)31)17-24(30)26-16-21(27-11-13-34-14-12-27)18-9-10-22(32-2)23(15-18)33-3/h5-10,15,21H,4,11-14,16-17H2,1-3H3,(H,26,30)