(2-azanylpyridin-3-yl)-[6-[4-(dimethylamino)piperidin-1-yl]pyridin-2-yl]methanone

Systemtic Name: (2-azanylpyridin-3-yl)-[6-[4-(dimethylamino)piperidin-1-yl]pyridin-2-yl]methanone Openeye Name: (2-amino-3-pyridyl)-[6-[4-(dimethylamino)-1-piperidyl]-2-pyridyl]methanone CAS Name: (2-amino-3-pyridinyl)-[6-[4-(dimethylamino)-1-piperidinyl]-2-pyridinyl]methanone IUPAC Name: (2-aminopyridin-3-yl)-[6-[4-(dimethylamino)piperidin-1-yl]pyridin-2-yl]methanone Traditional Name: (2-amino-3-pyridyl)-[6-[4-(dimethylamino)piperidino]-2-pyridyl]methanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

CN(C)C1CCN(CC1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C18H23N5O/c1-22(2)13-8-11-23(12-9-13)16-7-3-6-15(21-16)17(24)14-5-4-10-20-18(14)19/h3-7,10,13H,8-9,11-12H2,1-2H3,(H2,19,20)