1-(4-bromophenyl)-2-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-bromophenyl)-2-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]prop-2-en-1-one Openeye Name: 1-(4-bromophenyl)-2-[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]prop-2-en-1-one CAS Name: 1-(4-bromophenyl)-2-[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]-2-propen-1-one IUPAC Name: 1-(4-bromophenyl)-2-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]prop-2-en-1-one Traditional Name: 1-(4-bromophenyl)-2-[4-[4-(4-pyridyl)piperazino]phenyl]prop-2-en-1-one Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N2CCN(CC2)C3=CC=NC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C=C(C1=CC=C(C=C1)N2CCN(CC2)C3=CC=NC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O/c1-18(24(29)20-2-6-21(25)7-3-20)19-4-8-22(9-5-19)27-14-16-28(17-15-27)23-10-12-26-13-11-23/h2-13H,1,14-17H2