N-methyl-5-phenyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine hydrobromide

Systemtic Name: N-methyl-5-phenyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine hydrobromide Openeye Name: N-methyl-5-phenyl-N-[2-[2-(4-propylpiperazin-1-yl)thiazol-5-yl]ethyl]pentan-1-amine hydrobromide CAS Name: N-methyl-5-phenyl-N-[2-[2-(4-propyl-1-piperazinyl)-5-thiazolyl]ethyl]-1-pentanamine hydrobromide IUPAC Name: N-methyl-5-phenyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine hydrobromide Traditional Name: methyl-(5-phenylpentyl)-[2-[2-(4-propylpiperazino)thiazol-5-yl]ethyl]amine hydrobromide Formula: C24H39BrN4S MolecularWeight: 495.56226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC=C(S2)CCN(C)CCCCCC3=CC=CC=C3.Br

Isomeric SMILES

CCCN1CCN(CC1)C2=NC=C(S2)CCN(C)CCCCCC3=CC=CC=C3.Br

InChI

InChI=1S/C24H38N4S.BrH/c1-3-14-27-17-19-28(20-18-27)24-25-21-23(29-24)13-16-26(2)15-9-5-8-12-22-10-6-4-7-11-22;/h4,6-7,10-11,21H,3,5,8-9,12-20H2,1-2H3;1H