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4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]-N-(3-morpholin-4-ylphenyl)benzamide

4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]-N-(3-morpholin-4-ylphenyl)benzamide

Systemtic Name:4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]-N-(3-morpholin-4-ylphenyl)benzamide
Openeye Name:4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]-N-(3-morpholinophenyl)benzamide
CAS Name:4-methyl-3-[[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]-N-[3-(4-morpholinyl)phenyl]benzamide
IUPAC Name:4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]-N-(3-morpholin-4-ylphenyl)benzamide
Traditional Name:4-methyl-3-[[3-[(4-methylpiperazino)methyl]benzoyl]amino]-N-(3-morpholinophenyl)benzamide
Formula: C31H37N5O3
MolecularWeight: 527.65718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CN5CCN(CC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CN5CCN(CC5)C


InChI

InChI=1S/C31H37N5O3/c1-23-9-10-26(30(37)32-27-7-4-8-28(21-27)36-15-17-39-18-16-36)20-29(23)33-31(38)25-6-3-5-24(19-25)22-35-13-11-34(2)12-14-35/h3-10,19-21H,11-18,22H2,1-2H3,(H,32,37)(H,33,38)


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