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1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]propan-1-one

1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]propan-1-one

Systemtic Name:1-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]phenyl]propan-1-one
Openeye Name:1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]propan-1-one
CAS Name:1-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]phenyl]-1-propanone
IUPAC Name:1-[4-[3-(4-benzhydrylpiperazin-1-yl)propoxy]phenyl]propan-1-one
Traditional Name:1-[4-[3-(4-benzhydrylpiperazino)propoxy]phenyl]propan-1-one
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H34N2O2/c1-2-28(32)24-14-16-27(17-15-24)33-23-9-18-30-19-21-31(22-20-30)29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-17,29H,2,9,18-23H2,1H3


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