[1-[1-[(5-azanylpyridin-3-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-cyclohexyl-methanone

Systemtic Name: [1-[1-[(5-azanylpyridin-3-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-cyclohexyl-methanone Openeye Name: [1-[1-[(5-amino-3-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-cyclohexyl-methanone CAS Name: [1-[[1-[(5-amino-3-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-cyclohexylmethanone IUPAC Name: [1-[1-[(5-aminopyridin-3-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-cyclohexylmethanone Traditional Name: [1-[1-[(5-amino-3-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(=CN=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c25-22-14-18(15-26-16-22)17-27-10-6-21(7-11-27)24(30)28-12-8-20(9-13-28)23(29)19-4-2-1-3-5-19/h14-16,19-21H,1-13,17,25H2