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

Systemtic Name: 5-(2-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]isoxazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[1-(4-ethyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]isoxazole-3-carboxamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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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=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=NOC(=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H27ClN4O3/c1-4-25-9-11-26(12-10-25)21(28)19(14(2)3)23-20(27)17-13-18(29-24-17)15-7-5-6-8-16(15)22/h5-8,13-14,19H,4,9-12H2,1-3H3,(H,23,27)