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

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

Systemtic Name:[4-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[4-[3-(4-methyl-1-piperidyl)propoxy]phenyl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[4-[3-(4-methyl-1-piperidinyl)propoxy]phenyl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[4-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[4-[3-(4-methylpiperidino)propoxy]phenyl]phenyl]-pyrrolidino-methanone
Formula: C26H34N2O2
MolecularWeight: 406.56036
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCCC4


InChI

InChI=1S/C26H34N2O2/c1-21-13-18-27(19-14-21)15-4-20-30-25-11-9-23(10-12-25)22-5-7-24(8-6-22)26(29)28-16-2-3-17-28/h5-12,21H,2-4,13-20H2,1H3


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