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[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(oxan-4-yl)methanone

[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(oxan-4-yl)methanone

Systemtic Name:[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(oxan-4-yl)methanone
Openeye Name:[3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-tetrahydropyran-4-yl-methanone
CAS Name:[3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-(4-oxanyl)methanone
IUPAC Name:[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(oxan-4-yl)methanone
Traditional Name:[3-[4-(4-methoxyphenyl)piperazino]piperidino]-tetrahydropyran-4-yl-methanone
Formula: C22H33N3O3
MolecularWeight: 387.51572
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4CCOCC4


InChI

InChI=1S/C22H33N3O3/c1-27-21-6-4-19(5-7-21)23-11-13-24(14-12-23)20-3-2-10-25(17-20)22(26)18-8-15-28-16-9-18/h4-7,18,20H,2-3,8-17H2,1H3


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