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

Systemtic Name: N-(4-ethoxyphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-(1-piperidyl)quinoxaline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-(1-piperidinyl)-2-quinoxalinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-piperidin-1-ylquinoxaline-2-carboxamide Traditional Name: 3-piperidino-N-p-phenetyl-quinoxaline-2-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

InChI

InChI=1S/C22H24N4O2/c1-2-28-17-12-10-16(11-13-17)23-22(27)20-21(26-14-6-3-7-15-26)25-19-9-5-4-8-18(19)24-20/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,23,27)