3-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]pyridine-2-carboxamide

Systemtic Name: 3-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]pyridine-2-carboxamide Openeye Name: 3-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]methyl]pyridine-2-carboxamide CAS Name: 3-[[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: 3-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]pyridine-2-carboxamide Traditional Name: 3-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]methyl]picolinamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=C(N=CC=C3)C(=O)N)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=C(N=CC=C3)C(=O)N)C4=C(C=CC=N4)C

InChI

InChI=1S/C24H27N5O/c1-16-7-4-12-26-21(16)19-10-3-11-20(22-17(2)8-5-13-27-22)29(19)15-18-9-6-14-28-23(18)24(25)30/h4-9,12-14,19-20H,3,10-11,15H2,1-2H3,(H2,25,30)/t19-,20+