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(2R)-4-phenyl-1-(phenylmethyl)-2-[(1R)-1-pyrrolidin-1-ylethyl]piperazine

(2R)-4-phenyl-1-(phenylmethyl)-2-[(1R)-1-pyrrolidin-1-ylethyl]piperazine

Systemtic Name:(2R)-4-phenyl-1-(phenylmethyl)-2-[(1R)-1-pyrrolidin-1-ylethyl]piperazine
Openeye Name:(2R)-1-benzyl-4-phenyl-2-[(1R)-1-pyrrolidin-1-ylethyl]piperazine
CAS Name:(2R)-4-phenyl-1-(phenylmethyl)-2-[(1R)-1-(1-pyrrolidinyl)ethyl]piperazine
IUPAC Name:(2R)-1-benzyl-4-phenyl-2-[(1R)-1-pyrrolidin-1-ylethyl]piperazine
Traditional Name:(2R)-1-benzyl-4-phenyl-2-[(1R)-1-pyrrolidinoethyl]piperazine
Formula: C23H31N3
MolecularWeight: 349.51234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4


Isomeric SMILES

C[C@H]([C@H]1CN(CCN1CC2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4


InChI

InChI=1S/C23H31N3/c1-20(24-14-8-9-15-24)23-19-25(22-12-6-3-7-13-22)16-17-26(23)18-21-10-4-2-5-11-21/h2-7,10-13,20,23H,8-9,14-19H2,1H3/t20-,23-/m1/s1


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