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

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-(4-ethylpiperazino)-2-keto-ethyl]-5-methyl-isoxazole-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C

InChI

InChI=1S/C20H26N4O3/c1-3-23-9-11-24(12-10-23)20(26)18(14-16-7-5-4-6-8-16)21-19(25)17-13-15(2)27-22-17/h4-8,13,18H,3,9-12,14H2,1-2H3,(H,21,25)