5-bromanyl-2-[[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-[[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-[[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoyl]amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 5-bromo-2-[[[4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-[[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-[[4-[[4-(2-hydroxyethyl)piperazino]methyl]benzoyl]amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C29H32BrN5O3 MolecularWeight: 578.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)CCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)CCO

InChI

InChI=1S/C29H32BrN5O3/c1-21-2-4-22(5-3-21)19-31-33-29(38)26-18-25(30)10-11-27(26)32-28(37)24-8-6-23(7-9-24)20-35-14-12-34(13-15-35)16-17-36/h2-11,18-19,36H,12-17,20H2,1H3,(H,32,37)(H,33,38)/b31-19+