[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-cyclohexyl-methanone

Systemtic Name: [1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-cyclohexyl-methanone Openeye Name: [1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-cyclohexyl-methanone CAS Name: [1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-cyclohexylmethanone IUPAC Name: [1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-cyclohexylmethanone Traditional Name: [1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-cyclohexyl-methanone Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N

Isomeric SMILES

C1CCC(CC1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N

InChI

InChI=1S/C24H36N4O2/c25-22-16-18(6-11-26-22)17-27-12-7-21(8-13-27)24(30)28-14-9-20(10-15-28)23(29)19-4-2-1-3-5-19/h6,11,16,19-21H,1-5,7-10,12-15,17H2,(H2,25,26)