pentyl 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxylate

Systemtic Name: pentyl 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxylate Openeye Name: pentyl 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxylate CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carboxylic acid pentyl ester IUPAC Name: pentyl 8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxylate Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decane-3-carboxylic acid amyl ester Formula: C21H30ClN3O4 MolecularWeight: 423.9336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

Isomeric SMILES

CCCCCOC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC(=NC(=C3)Cl)OC

InChI

InChI=1S/C21H30ClN3O4/c1-3-4-5-12-29-20(27)25-11-8-21(15-25)6-9-24(10-7-21)19(26)16-13-17(22)23-18(14-16)28-2/h13-14H,3-12,15H2,1-2H3