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

Systemtic Name: methyl 4-[[2-[1-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)-5-oxidanylidene-pyrrolidin-2-yl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[1-[2-morpholino-2-(4-pyridyl)ethyl]-5-oxo-pyrrolidin-2-yl]ethylamino]methyl]benzoate CAS Name: 4-[[2-[1-[2-(4-morpholinyl)-2-pyridin-4-ylethyl]-5-oxo-2-pyrrolidinyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-5-oxopyrrolidin-2-yl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-[5-keto-1-[2-morpholino-2-(4-pyridyl)ethyl]pyrrolidin-2-yl]ethylamino]methyl]benzoic acid methyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CC(C3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CC(C3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C26H34N4O4/c1-33-26(32)22-4-2-20(3-5-22)18-28-13-10-23-6-7-25(31)30(23)19-24(21-8-11-27-12-9-21)29-14-16-34-17-15-29/h2-5,8-9,11-12,23-24,28H,6-7,10,13-19H2,1H3