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

Systemtic Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(3,4-dimethyl-1,2-oxazol-5-yl)piperidine-1-carboxamide Openeye Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylene]-N-(3,4-dimethylisoxazol-5-yl)piperidine-1-carboxamide CAS Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(3,4-dimethyl-5-isoxazolyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(2-cyclopropylethoxy)phenyl]methylidene]-N-(3,4-dimethyl-1,2-oxazol-5-yl)piperidine-1-carboxamide Traditional Name: 4-[3-(2-cyclopropylethoxy)benzylidene]-N-(3,4-dimethylisoxazol-5-yl)piperidine-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NC(=O)N2CCC(=CC3=CC(=CC=C3)OCCC4CC4)CC2

Isomeric SMILES

CC1=C(ON=C1C)NC(=O)N2CCC(=CC3=CC(=CC=C3)OCCC4CC4)CC2

InChI

InChI=1S/C23H29N3O3/c1-16-17(2)25-29-22(16)24-23(27)26-11-8-19(9-12-26)14-20-4-3-5-21(15-20)28-13-10-18-6-7-18/h3-5,14-15,18H,6-13H2,1-2H3,(H,24,27)