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N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]quinoxaline-6-carboxamide

N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]quinoxaline-6-carboxamide

Systemtic Name:N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]quinoxaline-6-carboxamide
Openeye Name:N-(1-indan-2-yl-3-piperidyl)quinoxaline-6-carboxamide
CAS Name:N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-6-quinoxalinecarboxamide
IUPAC Name:N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]quinoxaline-6-carboxamide
Traditional Name:N-(1-indan-2-yl-3-piperidyl)quinoxaline-6-carboxamide
Formula: C23H24N4O
MolecularWeight: 372.46286
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CC5=NC=CN=C5C=C4


Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CC5=NC=CN=C5C=C4


InChI

InChI=1S/C23H24N4O/c28-23(18-7-8-21-22(14-18)25-10-9-24-21)26-19-6-3-11-27(15-19)20-12-16-4-1-2-5-17(16)13-20/h1-2,4-5,7-10,14,19-20H,3,6,11-13,15H2,(H,26,28)


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