N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C17H27N3OS/c1-12-7-13(2)9-20(8-12)10-15-11-22-17(18-15)19-16(21)14-5-3-4-6-14/h11-14H,3-10H2,1-2H3,(H,18,19,21)