5-bromanyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-1-naphthamide Formula: C22H23BrN3O+ MolecularWeight: 425.34152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C22H22BrN3O/c1-25-12-14-26(15-13-25)17-10-8-16(9-11-17)24-22(27)20-6-2-5-19-18(20)4-3-7-21(19)23/h2-11H,12-15H2,1H3,(H,24,27)/p+1