2-phenoxy-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one Openeye Name: 2-phenoxy-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]propan-1-one CAS Name: 1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-2-phenoxy-1-propanone IUPAC Name: 2-phenoxy-1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one Traditional Name: 2-phenoxy-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]propan-1-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)OC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3/c1-20(33-21-7-3-2-4-8-21)24(31)29-13-10-26(11-14-29)19-22(26)25(32)30-17-15-28(16-18-30)23-9-5-6-12-27-23/h2-9,12,20,22H,10-11,13-19H2,1H3