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N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

Systemtic Name:N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide
Openeye Name:N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide
CAS Name:N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide
IUPAC Name:N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide
Traditional Name:N-[4-methyl-3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]-4-[(4-methylpiperazino)methyl]benzamide
Formula: C29H32N6O
MolecularWeight: 480.60398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=C(N4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C29H32N6O/c1-21-8-13-25(18-26(21)32-29-30-19-27(33-29)23-6-4-3-5-7-23)31-28(36)24-11-9-22(10-12-24)20-35-16-14-34(2)15-17-35/h3-13,18-19H,14-17,20H2,1-2H3,(H,31,36)(H2,30,32,33)


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