6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C24H27N3O4/c1-2-31-19-8-5-16(6-9-19)3-4-17-11-13-27(14-12-17)24(30)18-7-10-20-21(15-18)26-23(29)22(28)25-20/h5-10,15,17H,2-4,11-14H2,1H3,(H,25,28)(H,26,29)