(4-cyclobutylpiperazin-1-yl)-[6-(4-methoxyphenyl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[6-(4-methoxyphenyl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[6-(4-methoxyphenyl)-6-azaspiro[2.5]octan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[6-(4-methoxyphenyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[6-(4-methoxyphenyl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[6-(4-methoxyphenyl)-6-azaspiro[2.5]octan-2-yl]methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H33N3O2/c1-28-20-7-5-19(6-8-20)24-11-9-23(10-12-24)17-21(23)22(27)26-15-13-25(14-16-26)18-3-2-4-18/h5-8,18,21H,2-4,9-17H2,1H3