ethyl 3-[[1-(4-piperidin-1-ylcarbonylpyridin-2-yl)piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[1-(4-piperidin-1-ylcarbonylpyridin-2-yl)piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[1-[4-(piperidine-1-carbonyl)-2-pyridyl]piperidine-4-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[1-[4-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-4-piperidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[4-(piperidine-1-carbonyl)pyridin-2-yl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 3-[[1-[4-(piperidine-1-carbonyl)-2-pyridyl]isonipecotoyl]amino]benzoic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H32N4O4/c1-2-34-26(33)21-7-6-8-22(17-21)28-24(31)19-10-15-29(16-11-19)23-18-20(9-12-27-23)25(32)30-13-4-3-5-14-30/h6-9,12,17-19H,2-5,10-11,13-16H2,1H3,(H,28,31)