1-(3-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]pyrrolidine-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H33N3O4/c1-29-20-7-5-6-19(15-20)26-16-18(14-21(26)27)22(28)24-17-23(8-3-2-4-9-23)25-10-12-30-13-11-25/h5-7,15,18H,2-4,8-14,16-17H2,1H3,(H,24,28)