3-[[4-(4-bromophenyl)oxan-4-yl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[[4-(4-bromophenyl)oxan-4-yl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[[4-(4-bromophenyl)tetrahydropyran-4-yl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[4-(4-bromophenyl)-4-oxanyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[[4-(4-bromophenyl)oxan-4-yl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[[4-(4-bromophenyl)tetrahydropyran-4-yl]amino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H29BrN4O2 MolecularWeight: 473.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=C(C=C2)Br)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1COCCC1(C2=CC=C(C=C2)Br)NCCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29BrN4O2/c24-20-6-4-19(5-7-20)23(9-17-30-18-10-23)26-12-8-22(29)28-15-13-27(14-16-28)21-3-1-2-11-25-21/h1-7,11,26H,8-10,12-18H2