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

Systemtic Name: 5-bromanyl-N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-chloro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-chloro-4-(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=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Cl

Isomeric SMILES

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

InChI

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