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[4-[4-[3-(3-oxidanylpiperidin-1-yl)propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone

[4-[4-[3-(3-oxidanylpiperidin-1-yl)propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[4-[3-(3-oxidanylpiperidin-1-yl)propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[4-[3-(3-hydroxy-1-piperidyl)propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[4-[3-(3-hydroxy-1-piperidinyl)propoxy]phenyl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[4-[3-(3-hydroxypiperidin-1-yl)propoxy]phenyl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[4-[3-(3-hydroxypiperidino)propoxy]phenyl]phenyl]-pyrrolidino-methanone
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCN4CCCC(C4)O


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCN4CCCC(C4)O


InChI

InChI=1S/C25H32N2O3/c28-23-5-3-14-26(19-23)15-4-18-30-24-12-10-21(11-13-24)20-6-8-22(9-7-20)25(29)27-16-1-2-17-27/h6-13,23,28H,1-5,14-19H2


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