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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C26H34N4O5 MolecularWeight: 482.57196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C26H34N4O5/c1-4-11-29-20-7-5-6-8-21(20)30(26(29)32)18-25(31)27-17-22(28-12-14-35-15-13-28)19-9-10-23(33-2)24(16-19)34-3/h5-10,16,22H,4,11-15,17-18H2,1-3H3,(H,27,31)