N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(C(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-14(2)19(21(26)24-11-5-4-6-12-24)22-20(25)17-13-18(27-23-17)16-9-7-15(3)8-10-16/h7-10,13-14,19H,4-6,11-12H2,1-3H3,(H,22,25)