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N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine

N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine

Systemtic Name:N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine
Openeye Name:N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine
CAS Name:N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(1-methyl-2-pyrrolyl)methanimine
IUPAC Name:N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine
Traditional Name:(Z)-[4-(4-chlorobenzyl)piperazino]-[(1-methylpyrrol-2-yl)methylene]amine
Formula: C17H21ClN4
MolecularWeight: 316.82844
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C=CC=C1/C=N\N2CCN(CC2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H21ClN4/c1-20-8-2-3-17(20)13-19-22-11-9-21(10-12-22)14-15-4-6-16(18)7-5-15/h2-8,13H,9-12,14H2,1H3/b19-13-


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