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N'-ethanoyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-N'-methyl-4-(2-methylphenyl)benzohydrazide

N'-ethanoyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-N'-methyl-4-(2-methylphenyl)benzohydrazide

Systemtic Name:N'-ethanoyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-N'-methyl-4-(2-methylphenyl)benzohydrazide
Openeye Name:N'-acetyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-N'-methyl-4-(o-tolyl)benzohydrazide
CAS Name:N'-acetyl-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-N'-methyl-4-(2-methylphenyl)benzohydrazide
IUPAC Name:N'-acetyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-N'-methyl-4-(2-methylphenyl)benzohydrazide
Traditional Name:N'-acetyl-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-N'-methyl-4-(o-tolyl)benzohydrazide
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N(C3=CC(=C(C=C3)OC)N4CCN(CC4)C)N(C)C(=O)C


Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N(C3=CC(=C(C=C3)OC)N4CCN(CC4)C)N(C)C(=O)C


InChI

InChI=1S/C29H34N4O3/c1-21-8-6-7-9-26(21)23-10-12-24(13-11-23)29(35)33(31(4)22(2)34)25-14-15-28(36-5)27(20-25)32-18-16-30(3)17-19-32/h6-15,20H,16-19H2,1-5H3


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