2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydroquinoline hydrobromide

Systemtic Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydroquinoline hydrobromide Openeye Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydroquinoline hydrobromide CAS Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-5,6,7,8-tetrahydroquinoline hydrobromide IUPAC Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]-5,6,7,8-tetrahydroquinoline hydrobromide Traditional Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazino]-5,6,7,8-tetrahydroquinoline hydrobromide Formula: C23H28BrN5 MolecularWeight: 454.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)N3CCN(CC3)CC4=CN=C(N4)C5=CC=CC=C5.Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)N3CCN(CC3)CC4=CN=C(N4)C5=CC=CC=C5.Br

InChI

InChI=1S/C23H27N5.BrH/c1-2-7-19(8-3-1)23-24-16-20(25-23)17-27-12-14-28(15-13-27)22-11-10-18-6-4-5-9-21(18)26-22;/h1-3,7-8,10-11,16H,4-6,9,12-15,17H2,(H,24,25);1H