2-[4-(phenylmethyl)piperazin-1-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H26N6O/c29-22(24-16-20-7-8-21(23-15-20)28-10-4-9-25-28)18-27-13-11-26(12-14-27)17-19-5-2-1-3-6-19/h1-10,15H,11-14,16-18H2,(H,24,29)