(3R)-1-[(4-methylphenyl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methylphenyl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-morpholino-3-pyridyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methylphenyl)methyl]-N-[6-(4-morpholinyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methylphenyl)methyl]-N-(6-morpholin-4-ylpyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)-N-(6-morpholino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-16-2-4-17(5-3-16)14-26-15-18(12-21(26)27)22(28)24-19-6-7-20(23-13-19)25-8-10-29-11-9-25/h2-7,13,18H,8-12,14-15H2,1H3,(H,24,28)/t18-/m1/s1