2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-1-[2-(1-piperidylmethyl)-1-piperidyl]ethanone CAS Name: 2-(2-methyl-4-phenyl-5-thiazolyl)-1-[2-(1-piperidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(2-methyl-4-phenyl-thiazol-5-yl)-1-[2-(piperidinomethyl)piperidino]ethanone Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCCCC2CN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCCCC2CN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3OS/c1-18-24-23(19-10-4-2-5-11-19)21(28-18)16-22(27)26-15-9-6-12-20(26)17-25-13-7-3-8-14-25/h2,4-5,10-11,20H,3,6-9,12-17H2,1H3