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(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenoxy-butan-1-one

(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name:(2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenoxy-butan-1-one
Openeye Name:(2R)-1-(4-benzhydrylpiperazin-1-yl)-2-phenoxy-butan-1-one
CAS Name:(2R)-1-[4-(diphenylmethyl)-1-piperazinyl]-2-phenoxy-1-butanone
IUPAC Name:(2R)-1-(4-benzhydrylpiperazin-1-yl)-2-phenoxybutan-1-one
Traditional Name:(2R)-1-(4-benzhydrylpiperazino)-2-phenoxy-butan-1-one
Formula: C27H30N2O2
MolecularWeight: 414.5393
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C27H30N2O2/c1-2-25(31-24-16-10-5-11-17-24)27(30)29-20-18-28(19-21-29)26(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-17,25-26H,2,18-21H2,1H3/t25-/m1/s1


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