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

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-(4-ethylpiperazino)-2-keto-ethyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-3-29-13-15-30(16-14-29)26(32)23(17-19-7-5-4-6-8-19)27-25(31)22-18-24(34-28-22)20-9-11-21(33-2)12-10-20/h4-12,18,23H,3,13-17H2,1-2H3,(H,27,31)