(4-cyclobutylpiperazin-1-yl)-[7-(3-ethylpyridin-4-yl)carbonyl-7-azaspiro[3.5]nonan-2-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[7-(3-ethylpyridin-4-yl)carbonyl-7-azaspiro[3.5]nonan-2-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[7-(3-ethylpyridine-4-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-[(3-ethyl-4-pyridinyl)-oxomethyl]-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[7-(3-ethylpyridine-4-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[7-(3-ethylisonicotinoyl)-7-azaspiro[3.5]nonan-2-yl]methanone Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C(=O)N2CCC3(CC2)CC(C3)C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

CCC1=C(C=CN=C1)C(=O)N2CCC3(CC2)CC(C3)C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C25H36N4O2/c1-2-19-18-26-9-6-22(19)24(31)28-10-7-25(8-11-28)16-20(17-25)23(30)29-14-12-27(13-15-29)21-4-3-5-21/h6,9,18,20-21H,2-5,7-8,10-17H2,1H3