methyl 4-[[2-[1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pyrrolidin-2-yl]ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pyrrolidin-2-yl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[1-(3-morpholinopropyl)-5-oxo-pyrrolidin-2-yl]ethylamino]methyl]benzoate CAS Name: 4-[[2-[1-[3-(4-morpholinyl)propyl]-5-oxo-2-pyrrolidinyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(3-morpholin-4-ylpropyl)-5-oxopyrrolidin-2-yl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-[5-keto-1-(3-morpholinopropyl)pyrrolidin-2-yl]ethylamino]methyl]benzoic acid methyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CCCN3CCOCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CCCN3CCOCC3

InChI

InChI=1S/C22H33N3O4/c1-28-22(27)19-5-3-18(4-6-19)17-23-10-9-20-7-8-21(26)25(20)12-2-11-24-13-15-29-16-14-24/h3-6,20,23H,2,7-17H2,1H3