N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H27N3OS/c1-12-16(22-13(2)19-12)17(21)18-11-14-7-9-20(10-8-14)15-5-3-4-6-15/h14-15H,3-11H2,1-2H3,(H,18,21)