1-(4-methoxyphenyl)-2-[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-29-19-7-5-17(6-8-19)21(27)15-25-13-9-18(10-14-25)22-24-20(16-30-22)23(28)26-11-3-2-4-12-26/h5-8,16,18H,2-4,9-15H2,1H3