N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1-(pyridin-3-ylmethyl)piperidin-4-amine

Systemtic Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1-(pyridin-3-ylmethyl)piperidin-4-amine Openeye Name: N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-1-(3-pyridylmethyl)piperidin-4-amine CAS Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-1-(3-pyridinylmethyl)-4-piperidinamine IUPAC Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1-(pyridin-3-ylmethyl)piperidin-4-amine Traditional Name: ethyl-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-[1-(3-pyridylmethyl)-4-piperidyl]amine Formula: C28H42N4 MolecularWeight: 434.65988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C28H42N4/c1-3-32(28-13-19-31(20-14-28)22-26-8-6-15-29-21-26)23-25-10-16-30(17-11-25)18-12-27-9-5-4-7-24(27)2/h4-9,15,21,25,28H,3,10-14,16-20,22-23H2,1-2H3