N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]-1-phenyl-methanesulfonamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)CNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O2S/c27-29(28,18-19-6-2-1-3-7-19)24-17-20-10-11-22(23-16-20)26-14-12-25(13-15-26)21-8-4-5-9-21/h1-3,6-7,10-11,16,21,24H,4-5,8-9,12-15,17-18H2