N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NOC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NOC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-16-4-6-17(7-5-16)20(15-26-9-11-28-12-10-26)24-22(27)19-13-21(29-25-19)18-3-2-8-23-14-18/h2-8,13-14,20H,9-12,15H2,1H3,(H,24,27)