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

Systemtic Name: 4-phenyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]butan-1-one CAS Name: 1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]butan-1-one Traditional Name: 4-phenyl-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]butan-1-one Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H34N4O2/c32-25(11-6-9-22-7-2-1-3-8-22)30-15-12-27(13-16-30)21-23(27)26(33)31-19-17-29(18-20-31)24-10-4-5-14-28-24/h1-5,7-8,10,14,23H,6,9,11-13,15-21H2