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N-(5-chloranyl-2-methoxy-phenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide

N-(5-chloranyl-2-methoxy-phenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-3-(1-piperidyl)quinoxaline-2-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-3-(1-piperidinyl)-2-quinoxalinecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-3-piperidin-1-ylquinoxaline-2-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-3-piperidino-quinoxaline-2-carboxamide
Formula: C21H21ClN4O2
MolecularWeight: 396.87004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4


InChI

InChI=1S/C21H21ClN4O2/c1-28-18-10-9-14(22)13-17(18)25-21(27)19-20(26-11-5-2-6-12-26)24-16-8-4-3-7-15(16)23-19/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,25,27)


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