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N-[(4-methylpiperazin-1-yl)methyl]-1-(10H-phenazin-5-yl)ethenamine

N-[(4-methylpiperazin-1-yl)methyl]-1-(10H-phenazin-5-yl)ethenamine

Systemtic Name:N-[(4-methylpiperazin-1-yl)methyl]-1-(10H-phenazin-5-yl)ethenamine
Openeye Name:N-[(4-methylpiperazin-1-yl)methyl]-1-(10H-phenazin-5-yl)ethenamine
CAS Name:N-[(4-methyl-1-piperazinyl)methyl]-1-(10H-phenazin-5-yl)ethenamine
IUPAC Name:N-[(4-methylpiperazin-1-yl)methyl]-1-(10H-phenazin-5-yl)ethenamine
Traditional Name:(4-methylpiperazino)methyl-[1-(10H-phenazin-5-yl)vinyl]amine
Formula: C20H25N5
MolecularWeight: 335.446
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CNC(=C)N2C3=CC=CC=C3NC4=CC=CC=C42


Isomeric SMILES

CN1CCN(CC1)CNC(=C)N2C3=CC=CC=C3NC4=CC=CC=C42


InChI

InChI=1S/C20H25N5/c1-16(21-15-24-13-11-23(2)12-14-24)25-19-9-5-3-7-17(19)22-18-8-4-6-10-20(18)25/h3-10,21-22H,1,11-15H2,2H3


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