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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]butyramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCOCC4)OC

InChI

InChI=1S/C25H32N4O4/c1-31-22-11-10-18(16-23(22)32-2)21(29-12-14-33-15-13-29)17-26-25(30)9-5-8-24-27-19-6-3-4-7-20(19)28-24/h3-4,6-7,10-11,16,21H,5,8-9,12-15,17H2,1-2H3,(H,26,30)(H,27,28)