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4-bromanyl-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

4-bromanyl-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:4-bromanyl-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-4-bromo-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-4-bromo-3-methoxy-2-naphthamide
Formula: C29H25BrClN3O3
MolecularWeight: 578.8841
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5)Cl)Br


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5)Cl)Br


InChI

InChI=1S/C29H25BrClN3O3/c1-37-27-23(17-20-9-5-6-10-22(20)26(27)30)28(35)32-21-11-12-25(24(31)18-21)33-13-15-34(16-14-33)29(36)19-7-3-2-4-8-19/h2-12,17-18H,13-16H2,1H3,(H,32,35)


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