[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-(6-methoxypyridin-2-yl)methanone

Systemtic Name: [1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-(6-methoxypyridin-2-yl)methanone Openeye Name: [1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-(6-methoxy-2-pyridyl)methanone CAS Name: [1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(6-methoxy-2-pyridinyl)methanone IUPAC Name: [1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-(6-methoxypyridin-2-yl)methanone Traditional Name: [1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-(6-methoxy-2-pyridyl)methanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N

Isomeric SMILES

COC1=CC=CC(=N1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)CC4=CC(=NC=C4)N

InChI

InChI=1S/C24H31N5O3/c1-32-22-4-2-3-20(27-22)23(30)18-8-13-29(14-9-18)24(31)19-6-11-28(12-7-19)16-17-5-10-26-21(25)15-17/h2-5,10,15,18-19H,6-9,11-14,16H2,1H3,(H2,25,26)