(4-cyclopentylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(6-tetrahydropyran-4-yl-6-azaspiro[2.5]octan-2-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[6-(4-oxanyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-(6-tetrahydropyran-4-yl-6-azaspiro[2.5]octan-2-yl)methanone Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCOCC5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCOCC5

InChI

InChI=1S/C22H37N3O2/c26-21(25-13-11-24(12-14-25)18-3-1-2-4-18)20-17-22(20)7-9-23(10-8-22)19-5-15-27-16-6-19/h18-20H,1-17H2