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

Systemtic Name: 3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(4-pyrrolidin-1-ylbutyl)piperidin-2-yl]pyridine Openeye Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(4-pyrrolidin-1-ylbutyl)-2-piperidyl]pyridine CAS Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridinyl)-1-[4-(1-pyrrolidinyl)butyl]-2-piperidinyl]pyridine IUPAC Name: 3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-(4-pyrrolidin-1-ylbutyl)piperidin-2-yl]pyridine Traditional Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(4-pyrrolidinobutyl)-2-piperidyl]pyridine Formula: C25H36N4 MolecularWeight: 392.58014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CCCCN3CCCC3)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CCCCN3CCCC3)C4=C(C=CC=N4)C

InChI

InChI=1S/C25H36N4/c1-20-10-8-14-26-24(20)22-12-7-13-23(25-21(2)11-9-15-27-25)29(22)19-6-5-18-28-16-3-4-17-28/h8-11,14-15,22-23H,3-7,12-13,16-19H2,1-2H3/t22-,23+