ethyl 3-[4-(1-ethanoylpiperidin-4-yl)carbonylpiperazin-1-yl]quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-(1-ethanoylpiperidin-4-yl)carbonylpiperazin-1-yl]quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]quinoxaline-2-carboxylate CAS Name: 3-[4-[(1-acetyl-4-piperidinyl)-oxomethyl]-1-piperazinyl]-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(1-acetylpiperidine-4-carbonyl)piperazin-1-yl]quinoxaline-2-carboxylate Traditional Name: 3-[4-(1-acetylisonipecotoyl)piperazino]quinoxaline-2-carboxylic acid ethyl ester Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H29N5O4/c1-3-32-23(31)20-21(25-19-7-5-4-6-18(19)24-20)27-12-14-28(15-13-27)22(30)17-8-10-26(11-9-17)16(2)29/h4-7,17H,3,8-15H2,1-2H3