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(4-cyclopentylpiperazin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

(4-cyclopentylpiperazin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name:(4-cyclopentylpiperazin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
Openeye Name:(4-cyclopentylpiperazin-1-yl)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone
CAS Name:(4-cyclopentyl-1-piperazinyl)-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone
IUPAC Name:(4-cyclopentylpiperazin-1-yl)-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone
Traditional Name:(4-cyclopentylpiperazino)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone
Formula: C20H30N4O3S
MolecularWeight: 406.5422
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4


Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4


InChI

InChI=1S/C20H30N4O3S/c25-20(23-14-12-22(13-15-23)18-4-1-2-5-18)17-7-10-24(11-8-17)28(26,27)19-6-3-9-21-16-19/h3,6,9,16-18H,1-2,4-5,7-8,10-15H2


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