4-[3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)cyclohexa-1,3-dien-1-yl]carbonylpiperazine-1-carboxamide

Systemtic Name: 4-[3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)cyclohexa-1,3-dien-1-yl]carbonylpiperazine-1-carboxamide Openeye Name: 4-[3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)cyclohexa-1,3-diene-1-carbonyl]piperazine-1-carboxamide CAS Name: 4-[[3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-1-cyclohexa-1,3-dienyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)cyclohexa-1,3-diene-1-carbonyl]piperazine-1-carboxamide Traditional Name: 4-[3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)cyclohexa-1,3-diene-1-carbonyl]piperazine-1-carboxamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(CC2)C(=O)N3CCN(CC3)C(=O)N)OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(CC2)C(=O)N3CCN(CC3)C(=O)N)OCCO

InChI

InChI=1S/C21H27N3O6/c1-28-16-4-2-3-5-17(16)30-18-7-6-15(14-19(18)29-13-12-25)20(26)23-8-10-24(11-9-23)21(22)27/h2-5,14,25H,6-13H2,1H3,(H2,22,27)