7-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 4-ethyl-7-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-1H-quinoxaline-2,3-quinone Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OCC)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)OCC)NC(=O)C1=O

InChI

InChI=1S/C26H31N3O4/c1-3-29-23-12-9-20(17-22(23)27-24(30)26(29)32)25(31)28-15-13-19(14-16-28)6-5-18-7-10-21(11-8-18)33-4-2/h7-12,17,19H,3-6,13-16H2,1-2H3,(H,27,30)