4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(5-methyl-1,2-oxazol-4-yl)piperidine-1-carboxamide

Systemtic Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(5-methyl-1,2-oxazol-4-yl)piperidine-1-carboxamide Openeye Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylene]-N-(5-methylisoxazol-4-yl)piperidine-1-carboxamide CAS Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(5-methyl-4-isoxazolyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(5-methyl-1,2-oxazol-4-yl)piperidine-1-carboxamide Traditional Name: 4-[3-(2-cyclopropylethoxy)benzylidene]-N-(5-methylisoxazol-4-yl)piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)NC(=O)N2CCC(=CC3=CC(=CC=C3)OCCC4CC4)CC2

Isomeric SMILES

CC1=C(C=NO1)NC(=O)N2CCC(=CC3=CC(=CC=C3)OCCC4CC4)CC2

InChI

InChI=1S/C22H27N3O3/c1-16-21(15-23-28-16)24-22(26)25-10-7-18(8-11-25)13-19-3-2-4-20(14-19)27-12-9-17-5-6-17/h2-4,13-15,17H,5-12H2,1H3,(H,24,26)