carbon monoxide; N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-pyridin-2-yl-methanimine; technetium

Systemtic Name: carbon monoxide; N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-pyridin-2-yl-methanimine; technetium Openeye Name: carbon monoxide; N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-(2-pyridyl)methanimine; technetium CAS Name: carbon monoxide; N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-(2-pyridinyl)methanimine; technetium IUPAC Name: carbon monoxide; N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-pyridin-2-ylmethanimine; technetium Traditional Name: carbon monoxide; 3-[4-(2-methoxyphenyl)piperazino]propyl-(2-pyridylmethylene)amine; technetium Formula: C21H26N4O2Tc MolecularWeight: 464.363956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN=CC3=CC=CC=N3.[C-]#[O+].[Tc]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN=CC3=CC=CC=N3.[C-]#[O+].[Tc]

InChI

InChI=1S/C20H26N4O.CO.Tc/c1-25-20-9-3-2-8-19(20)24-15-13-23(14-16-24)12-6-10-21-17-18-7-4-5-11-22-18;1-2;/h2-5,7-9,11,17H,6,10,12-16H2,1H3;;