2-(4-phenylphenyl)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]ethanone

Systemtic Name: 2-(4-phenylphenyl)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]ethanone Openeye Name: 2-(4-phenylphenyl)-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]ethanone CAS Name: 1-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-2-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-phenylphenyl)-1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]ethanone Traditional Name: 2-(4-phenylphenyl)-1-[2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]ethanone Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H34N4O2/c36-29(22-24-9-11-26(12-10-24)25-6-2-1-3-7-25)34-16-13-31(14-17-34)23-27(31)30(37)35-20-18-33(19-21-35)28-8-4-5-15-32-28/h1-12,15,27H,13-14,16-23H2