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

Systemtic Name: 1-[1-[[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H32N4O2S/c1-3-26-13-15-28(16-14-26)23(30)21-18-31-22(25-21)17-27-11-9-24(10-12-27,19(2)29)20-7-5-4-6-8-20/h4-8,18H,3,9-17H2,1-2H3