cyclohexyl-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: cyclohexyl-[4-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O2S/c29-24(20-7-2-1-3-8-20)27-13-11-19(12-14-27)23-26-22(17-31-23)25(30)28-15-10-18-6-4-5-9-21(18)16-28/h4-6,9,17,19-20H,1-3,7-8,10-16H2