1-(8-azabicyclo[3.2.1]octan-8-yl)-2-phenyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-2-phenyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-2-phenyl-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-2-phenyl-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-2-phenyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 1-(8-azabicyclo[3.2.1]octan-8-yl)-2-phenyl-4-[4-(2-pyridyl)piperazino]butan-1-one Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)C(CCN3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2CCC(C1)N2C(=O)C(CCN3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H34N4O/c31-26(30-22-9-6-10-23(30)13-12-22)24(21-7-2-1-3-8-21)14-16-28-17-19-29(20-18-28)25-11-4-5-15-27-25/h1-5,7-8,11,15,22-24H,6,9-10,12-14,16-20H2