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(3,4-dichlorophenyl)-[4-[[[6-(methylamino)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone

(3,4-dichlorophenyl)-[4-[[[6-(methylamino)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone

Systemtic Name:(3,4-dichlorophenyl)-[4-[[[6-(methylamino)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone
Openeye Name:(3,4-dichlorophenyl)-[4-[[[6-(methylamino)-2-pyridyl]methylamino]methyl]-1-piperidyl]methanone
CAS Name:(3,4-dichlorophenyl)-[4-[[[6-(methylamino)-2-pyridinyl]methylamino]methyl]-1-piperidinyl]methanone
IUPAC Name:(3,4-dichlorophenyl)-[4-[[[6-(methylamino)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone
Traditional Name:(3,4-dichlorophenyl)-[4-[[[6-(methylamino)-2-pyridyl]methylamino]methyl]piperidino]methanone
Formula: C20H24Cl2N4O
MolecularWeight: 407.33676
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)CNCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CNC1=CC=CC(=N1)CNCC2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H24Cl2N4O/c1-23-19-4-2-3-16(25-19)13-24-12-14-7-9-26(10-8-14)20(27)15-5-6-17(21)18(22)11-15/h2-6,11,14,24H,7-10,12-13H2,1H3,(H,23,25)


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