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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-N-[2-morpholino-2-(3-pyridyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[2-morpholino-2-(3-pyridyl)ethyl]-3-p-anisyl-2-isoxazoline-5-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(C2)C(=O)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(C2)C(=O)NCC(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-29-20-6-4-17(5-7-20)13-19-14-22(31-26-19)23(28)25-16-21(18-3-2-8-24-15-18)27-9-11-30-12-10-27/h2-8,15,21-22H,9-14,16H2,1H3,(H,25,28)