1-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-(2-morpholinoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-m-anisyl-N-(2-morpholinoethyl)pyrrolidine-3-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H27N3O4/c1-25-17-4-2-3-15(11-17)13-22-14-16(12-18(22)23)19(24)20-5-6-21-7-9-26-10-8-21/h2-4,11,16H,5-10,12-14H2,1H3,(H,20,24)