5-bromanyl-N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-1-naphthamide Formula: C28H23BrClN3O2 MolecularWeight: 548.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23BrClN3O2/c29-26-6-2-3-23-24(26)4-1-5-25(23)27(34)31-21-11-13-22(14-12-21)32-15-17-33(18-16-32)28(35)19-7-9-20(30)10-8-19/h1-14H,15-18H2,(H,31,34)