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[4-(6-azanyl-4-methyl-pyridin-2-yl)piperidin-1-yl]-(4-chlorophenyl)methanone

[4-(6-azanyl-4-methyl-pyridin-2-yl)piperidin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name:[4-(6-azanyl-4-methyl-pyridin-2-yl)piperidin-1-yl]-(4-chlorophenyl)methanone
Openeye Name:[4-(6-amino-4-methyl-2-pyridyl)-1-piperidyl]-(4-chlorophenyl)methanone
CAS Name:[4-(6-amino-4-methyl-2-pyridinyl)-1-piperidinyl]-(4-chlorophenyl)methanone
IUPAC Name:[4-(6-amino-4-methylpyridin-2-yl)piperidin-1-yl]-(4-chlorophenyl)methanone
Traditional Name:[4-(6-amino-4-methyl-2-pyridyl)piperidino]-(4-chlorophenyl)methanone
Formula: C18H20ClN3O
MolecularWeight: 329.8239
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=NC(=C1)N)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H20ClN3O/c1-12-10-16(21-17(20)11-12)13-6-8-22(9-7-13)18(23)14-2-4-15(19)5-3-14/h2-5,10-11,13H,6-9H2,1H3,(H2,20,21)


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