3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(pyridin-4-ylmethyl)piperidin-2-yl]pyridine

Systemtic Name: 3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(pyridin-4-ylmethyl)piperidin-2-yl]pyridine Openeye Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(4-pyridylmethyl)-2-piperidyl]pyridine CAS Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridinyl)-1-(pyridin-4-ylmethyl)-2-piperidinyl]pyridine IUPAC Name: 3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(pyridin-4-ylmethyl)piperidin-2-yl]pyridine Traditional Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(4-pyridylmethyl)-2-piperidyl]pyridine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4/c1-17-6-4-12-25-22(17)20-8-3-9-21(23-18(2)7-5-13-26-23)27(20)16-19-10-14-24-15-11-19/h4-7,10-15,20-21H,3,8-9,16H2,1-2H3/t20-,21+