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(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name:(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Openeye Name:(3-bromo-5-methoxy-4-propoxy-phenyl)-[4-(2-pyridyl)piperazin-1-yl]methanone
CAS Name:(3-bromo-5-methoxy-4-propoxyphenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone
IUPAC Name:(3-bromo-5-methoxy-4-propoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Traditional Name:(3-bromo-5-methoxy-4-propoxy-phenyl)-[4-(2-pyridyl)piperazino]methanone
Formula: C20H24BrN3O3
MolecularWeight: 434.32686
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCN(CC2)C3=CC=CC=N3)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCN(CC2)C3=CC=CC=N3)OC


InChI

InChI=1S/C20H24BrN3O3/c1-3-12-27-19-16(21)13-15(14-17(19)26-2)20(25)24-10-8-23(9-11-24)18-6-4-5-7-22-18/h4-7,13-14H,3,8-12H2,1-2H3


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