2-phenyl-1-[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]butan-1-one CAS Name: 1-[4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 2-phenyl-1-[4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]piperidino]butan-1-one Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O2S/c1-2-20(18-9-5-3-6-10-18)23(28)27-15-11-19(12-16-27)22-25-21(17-30-22)24(29)26-13-7-4-8-14-26/h3,5-6,9-10,17,19-20H,2,4,7-8,11-16H2,1H3