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2-bromanyl-N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

2-bromanyl-N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name:2-bromanyl-N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Openeye Name:2-bromo-N-[(2,6-dimethoxy-4-methyl-phenyl)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CAS Name:2-bromo-N-[(2,6-dimethoxy-4-methylphenyl)methyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
IUPAC Name:2-bromo-N-[(2,6-dimethoxy-4-methylphenyl)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Traditional Name:2-bromo-N-(2,6-dimethoxy-4-methyl-benzyl)-N-[4-(4-methylpiperazino)phenyl]benzamide
Formula: C28H32BrN3O3
MolecularWeight: 538.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)CN(C2=CC=C(C=C2)N3CCN(CC3)C)C(=O)C4=CC=CC=C4Br)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)OC)CN(C2=CC=C(C=C2)N3CCN(CC3)C)C(=O)C4=CC=CC=C4Br)OC


InChI

InChI=1S/C28H32BrN3O3/c1-20-17-26(34-3)24(27(18-20)35-4)19-32(28(33)23-7-5-6-8-25(23)29)22-11-9-21(10-12-22)31-15-13-30(2)14-16-31/h5-12,17-18H,13-16,19H2,1-4H3


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