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

Systemtic Name: 1-[2-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]phenyl]ethanone Openeye Name: 1-[2-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]methyl]phenyl]ethanone CAS Name: 1-[2-[[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]phenyl]ethanone IUPAC Name: 1-[2-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]phenyl]ethanone Traditional Name: 1-[2-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]methyl]phenyl]ethanone Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=CC=CC=C3C(=O)C)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=CC=CC=C3C(=O)C)C4=C(C=CC=N4)C

InChI

InChI=1S/C26H29N3O/c1-18-9-7-15-27-25(18)23-13-6-14-24(26-19(2)10-8-16-28-26)29(23)17-21-11-4-5-12-22(21)20(3)30/h4-5,7-12,15-16,23-24H,6,13-14,17H2,1-3H3/t23-,24+