1-(4-pyridin-2-ylpiperazin-1-yl)-3-(1-quinolin-2-ylpiperidin-3-yl)propan-1-one

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(1-quinolin-2-ylpiperidin-3-yl)propan-1-one Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-3-[1-(2-quinolyl)-3-piperidyl]propan-1-one CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-3-[1-(2-quinolinyl)-3-piperidinyl]-1-propanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(1-quinolin-2-ylpiperidin-3-yl)propan-1-one Traditional Name: 1-[4-(2-pyridyl)piperazino]-3-[1-(2-quinolyl)-3-piperidyl]propan-1-one Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2)CCC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H31N5O/c32-26(30-18-16-29(17-19-30)24-9-3-4-14-27-24)13-10-21-6-5-15-31(20-21)25-12-11-22-7-1-2-8-23(22)28-25/h1-4,7-9,11-12,14,21H,5-6,10,13,15-20H2