5-bromanyl-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-chloro-2-(4-propionylpiperazino)phenyl]-1-naphthamide Formula: C24H23BrClN3O2 MolecularWeight: 500.81532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C24H23BrClN3O2/c1-2-22(30)28-12-14-29(15-13-28)23-20(26)10-5-11-21(23)27-24(31)18-8-3-7-17-16(18)6-4-9-19(17)25/h3-11H,2,12-15H2,1H3,(H,27,31)