3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCN2C=CC=N2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)CCCN2C=CC=N2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H34N6O/c30-23(28-18-16-27(17-19-28)22-7-1-2-10-24-22)9-8-21-6-3-12-26(20-21)13-5-15-29-14-4-11-25-29/h1-2,4,7,10-11,14,21H,3,5-6,8-9,12-13,15-20H2