N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C21H36N4OS MolecularWeight: 392.60174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC3=C(N=CS3)C

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CCC3=C(N=CS3)C

InChI

InChI=1S/C21H36N4OS/c1-4-24(21(26)6-5-20-17(2)22-16-27-20)15-18-7-13-25(14-8-18)19-9-11-23(3)12-10-19/h16,18-19H,4-15H2,1-3H3