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2-methoxy-N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]benzamide

2-methoxy-N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]benzamide

Systemtic Name:2-methoxy-N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]benzamide
Openeye Name:2-methoxy-N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]benzamide
CAS Name:2-methoxy-N-[4-methyl-3-[[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]phenyl]benzamide
IUPAC Name:2-methoxy-N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]benzamide
Traditional Name:2-methoxy-N-[4-methyl-3-[[3-[(4-methylpiperazino)methyl]benzoyl]amino]phenyl]benzamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C


InChI

InChI=1S/C28H32N4O3/c1-20-11-12-23(29-28(34)24-9-4-5-10-26(24)35-3)18-25(20)30-27(33)22-8-6-7-21(17-22)19-32-15-13-31(2)14-16-32/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,34)(H,30,33)


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