2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCC3(CCCCC3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCC3(CCCCC3)N4CCOCC4)OC

InChI

InChI=1S/C25H39N3O4/c1-30-20-8-9-21(23(17-20)31-2)22-7-6-12-27(22)18-24(29)26-19-25(10-4-3-5-11-25)28-13-15-32-16-14-28/h8-9,17,22H,3-7,10-16,18-19H2,1-2H3,(H,26,29)