N-(4-ethanoylphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(1-piperidyl)quinoxaline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-(1-piperidinyl)-2-quinoxalinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-piperidin-1-ylquinoxaline-2-carboxamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

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

InChI

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