(4-cyclopentylpiperazin-1-yl)-[6-(3-methyl-4-methylsulfanyl-phenoxy)pyridin-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[6-(3-methyl-4-methylsulfanyl-phenoxy)pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[6-(3-methyl-4-methylsulfanyl-phenoxy)-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[6-[3-methyl-4-(methylthio)phenoxy]-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[6-(3-methyl-4-methylsulfanylphenoxy)pyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[6-[3-methyl-4-(methylthio)phenoxy]-3-pyridyl]methanone Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)C(=O)N3CCN(CC3)C4CCCC4)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)C(=O)N3CCN(CC3)C4CCCC4)SC

InChI

InChI=1S/C23H29N3O2S/c1-17-15-20(8-9-21(17)29-2)28-22-10-7-18(16-24-22)23(27)26-13-11-25(12-14-26)19-5-3-4-6-19/h7-10,15-16,19H,3-6,11-14H2,1-2H3