[2-(4-bromanylphenoxy)pyridin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-bromanylphenoxy)pyridin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-bromophenoxy)-3-pyridyl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-bromophenoxy)-3-pyridinyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-bromophenoxy)pyridin-3-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-bromophenoxy)-3-pyridyl]-[4-(m-tolyl)piperazino]methanone Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O2/c1-17-4-2-5-19(16-17)26-12-14-27(15-13-26)23(28)21-6-3-11-25-22(21)29-20-9-7-18(24)8-10-20/h2-11,16H,12-15H2,1H3