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(4-methyl-2-phenyl-piperazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

(4-methyl-2-phenyl-piperazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name:(4-methyl-2-phenyl-piperazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
Openeye Name:(4-methyl-2-phenyl-piperazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
CAS Name:(4-methyl-2-phenyl-1-piperazinyl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone
IUPAC Name:(4-methyl-2-phenylpiperazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
Traditional Name:(4-methyl-2-phenyl-piperazino)-(3-pyrrolidinosulfonylphenyl)methanone
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H27N3O3S/c1-23-14-15-25(21(17-23)18-8-3-2-4-9-18)22(26)19-10-7-11-20(16-19)29(27,28)24-12-5-6-13-24/h2-4,7-11,16,21H,5-6,12-15,17H2,1H3


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