N-(3-ethanoylphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(1-piperidyl)quinoxaline-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-(1-piperidinyl)-2-quinoxalinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-piperidin-1-ylquinoxaline-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-piperidino-quinoxaline-2-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

InChI

InChI=1S/C22H22N4O2/c1-15(27)16-8-7-9-17(14-16)23-22(28)20-21(26-12-5-2-6-13-26)25-19-11-4-3-10-18(19)24-20/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,23,28)