[6-(cyclohexen-1-ylcarbonyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [6-(cyclohexen-1-ylcarbonyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-(cyclohexene-1-carbonyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-[1-cyclohexenyl(oxo)methyl]-6-azaspiro[2.5]octan-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-(cyclohexene-1-carbonyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-(cyclohexene-1-carbonyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazino)methanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H33N3O2/c29-23(20-7-3-1-4-8-20)27-13-11-25(12-14-27)19-22(25)24(30)28-17-15-26(16-18-28)21-9-5-2-6-10-21/h2,5-7,9-10,22H,1,3-4,8,11-19H2