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3-bromanyl-5-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

3-bromanyl-5-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name:3-bromanyl-5-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide
Openeye Name:4-benzyloxy-3-bromo-5-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzamide
CAS Name:3-bromo-5-methoxy-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-phenylmethoxybenzamide
IUPAC Name:3-bromo-5-methoxy-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-phenylmethoxybenzamide
Traditional Name:4-benzoxy-3-bromo-N-[2-keto-2-(4-methylpiperazino)ethyl]-5-methoxy-N-methyl-benzamide
Formula: C23H28BrN3O4
MolecularWeight: 490.39012
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC


Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C23H28BrN3O4/c1-25-9-11-27(12-10-25)21(28)15-26(2)23(29)18-13-19(24)22(20(14-18)30-3)31-16-17-7-5-4-6-8-17/h4-8,13-14H,9-12,15-16H2,1-3H3


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