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

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N4O3/c1-5-25-10-12-26(13-11-25)22(28)20(15(2)3)23-21(27)18-14-19(29-24-18)17-8-6-16(4)7-9-17/h6-9,14-15,20H,5,10-13H2,1-4H3,(H,23,27)