4-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-1H-benzimidazole

Systemtic Name: 4-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-1H-benzimidazole Openeye Name: 4-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]methyl]-1H-benzimidazole CAS Name: 4-[[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-1H-benzimidazole IUPAC Name: 4-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-1H-benzimidazole Traditional Name: 4-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]methyl]-1H-benzimidazole Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=C4C(=CC=C3)NC=N4)C5=C(C=CC=N5)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=C4C(=CC=C3)NC=N4)C5=C(C=CC=N5)C

InChI

InChI=1S/C25H27N5/c1-17-7-5-13-26-23(17)21-11-4-12-22(24-18(2)8-6-14-27-24)30(21)15-19-9-3-10-20-25(19)29-16-28-20/h3,5-10,13-14,16,21-22H,4,11-12,15H2,1-2H3,(H,28,29)/t21-,22+