1-[(4-methylphenyl)methyl]-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-morpholino-2-pyridyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[5-(4-morpholinyl)-2-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(5-morpholin-4-ylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(5-morpholino-2-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=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=NC=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)24-20-7-6-19(13-23-20)25-8-10-29-11-9-25/h2-7,13,18H,8-12,14-15H2,1H3,(H,23,24,28)