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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)N4CCOCC4)OC

InChI

InChI=1S/C24H30N4O4/c1-30-21-8-7-17(15-22(21)31-2)20(28-11-13-32-14-12-28)16-25-24(29)10-9-23-26-18-5-3-4-6-19(18)27-23/h3-8,15,20H,9-14,16H2,1-2H3,(H,25,29)(H,26,27)