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[2-(phenylmethyl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

[2-(phenylmethyl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name:[2-(phenylmethyl)pyrrolidin-1-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone
Openeye Name:(2-benzylpyrrolidin-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone
CAS Name:[2-(phenylmethyl)-1-pyrrolidinyl]-[4-(1-piperidinylsulfonyl)phenyl]methanone
IUPAC Name:(2-benzylpyrrolidin-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone
Traditional Name:(2-benzylpyrrolidino)-(4-piperidinosulfonylphenyl)methanone
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4


InChI

InChI=1S/C23H28N2O3S/c26-23(25-17-7-10-21(25)18-19-8-3-1-4-9-19)20-11-13-22(14-12-20)29(27,28)24-15-5-2-6-16-24/h1,3-4,8-9,11-14,21H,2,5-7,10,15-18H2


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