[(3S)-3-methylpiperidin-1-yl]-[6-[(6-methylpyridin-3-yl)amino]pyridin-3-yl]methanone

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-[6-[(6-methylpyridin-3-yl)amino]pyridin-3-yl]methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-[6-[(6-methyl-3-pyridyl)amino]-3-pyridyl]methanone CAS Name: [(3S)-3-methyl-1-piperidinyl]-[6-[(6-methyl-3-pyridinyl)amino]-3-pyridinyl]methanone IUPAC Name: [(3S)-3-methylpiperidin-1-yl]-[6-[(6-methylpyridin-3-yl)amino]pyridin-3-yl]methanone Traditional Name: [(3S)-3-methylpiperidino]-[6-[(6-methyl-3-pyridyl)amino]-3-pyridyl]methanone Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)NC3=CN=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CN=C(C=C2)NC3=CN=C(C=C3)C

InChI

InChI=1S/C18H22N4O/c1-13-4-3-9-22(12-13)18(23)15-6-8-17(20-10-15)21-16-7-5-14(2)19-11-16/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,20,21)/t13-/m0/s1