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3-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline

3-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name:3-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline
Openeye Name:N-[(E)-cinnamyl]-3-[(4-methylpiperazin-1-yl)methyl]aniline
CAS Name:3-[(4-methyl-1-piperazinyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline
IUPAC Name:3-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline
Traditional Name:[(E)-cinnamyl]-[3-[(4-methylpiperazino)methyl]phenyl]amine
Formula: C21H27N3
MolecularWeight: 321.45918
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)NCC=CC3=CC=CC=C3


Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)NC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C21H27N3/c1-23-13-15-24(16-14-23)18-20-9-5-11-21(17-20)22-12-6-10-19-7-3-2-4-8-19/h2-11,17,22H,12-16,18H2,1H3/b10-6+


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