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

Systemtic Name: 3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(pyridin-2-ylmethyl)piperidin-2-yl]pyridine Openeye Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(2-pyridylmethyl)-2-piperidyl]pyridine CAS Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridinyl)-1-(2-pyridinylmethyl)-2-piperidinyl]pyridine IUPAC Name: 3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(pyridin-2-ylmethyl)piperidin-2-yl]pyridine Traditional Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(2-pyridylmethyl)-2-piperidyl]pyridine Formula: C23H26N4 MolecularWeight: 358.47934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=CC=CC=N3)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=CC=CC=N3)C4=C(C=CC=N4)C

InChI

InChI=1S/C23H26N4/c1-17-8-6-14-25-22(17)20-11-5-12-21(23-18(2)9-7-15-26-23)27(20)16-19-10-3-4-13-24-19/h3-4,6-10,13-15,20-21H,5,11-12,16H2,1-2H3/t20-,21+