5-bromanyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-1-naphthamide Formula: C28H23BrClN3O2 MolecularWeight: 548.85812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)C5=CC=C(C=C5)Cl

InChI

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