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N-(1-adamantyl)-8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

N-(1-adamantyl)-8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:N-(1-adamantyl)-8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-(1-adamantyl)-8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:N-(1-adamantyl)-8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:N-(1-adamantyl)-8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-(1-adamantyl)-8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C26H35ClN4O3
MolecularWeight: 487.0341
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5)Cl


Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5)Cl


InChI

InChI=1S/C26H35ClN4O3/c1-34-22-12-20(11-21(27)28-22)23(32)30-5-2-25(3-6-30)4-7-31(16-25)24(33)29-26-13-17-8-18(14-26)10-19(9-17)15-26/h11-12,17-19H,2-10,13-16H2,1H3,(H,29,33)


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