N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholinoethyl)-5-phenyl-oxazole-4-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholinoethyl)-5-phenyl-oxazole-4-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CCN2CCOCC2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CCN2CCOCC2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-23(21-22(29-18-24-21)20-9-5-2-6-10-20)26(17-19-7-3-1-4-8-19)12-11-25-13-15-28-16-14-25/h1-3,5-6,9-10,18-19H,4,7-8,11-17H2/t19-/m1/s1