2-[4-[(E)-4-(4-methoxyphenyl)-1-oxidanyl-but-3-en-2-yl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[4-[(E)-4-(4-methoxyphenyl)-1-oxidanyl-but-3-en-2-yl]piperazin-1-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-[4-[(E)-1-(hydroxymethyl)-3-(4-methoxyphenyl)allyl]piperazin-1-yl]pyrimidine-5-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-methoxyphenyl)but-3-en-2-yl]-1-piperazinyl]-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-[4-[(E)-1-hydroxy-4-(4-methoxyphenyl)but-3-en-2-yl]piperazin-1-yl]pyrimidine-5-carboxamide Traditional Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-methylol-allyl]piperazino]pyrimidine-5-carbohydroxamic acid Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(CO)N2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(CO)N2CCN(CC2)C3=NC=C(C=N3)C(=O)NO

InChI

InChI=1S/C20H25N5O4/c1-29-18-6-3-15(4-7-18)2-5-17(14-26)24-8-10-25(11-9-24)20-21-12-16(13-22-20)19(27)23-28/h2-7,12-13,17,26,28H,8-11,14H2,1H3,(H,23,27)/b5-2+