N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(1-cyclopropylpiperidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(1-cyclopropylpiperidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(1-cyclopropyl-4-piperidyl)piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-(1-cyclopropyl-4-piperidinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1-cyclopropylpiperidin-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(1-cyclopropyl-4-piperidyl)piperazine-1-carboxamide Formula: C29H41N5O2S MolecularWeight: 523.73314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCN(CC5)C6CC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCN(CC5)C6CC6

InChI

InChI=1S/C29H41N5O2S/c1-36-27-10-7-22(21-5-3-2-4-6-21)19-25(27)26-20-37-28(30-26)31-29(35)34-17-15-33(16-18-34)24-11-13-32(14-12-24)23-8-9-23/h7,10,19-21,23-24H,2-6,8-9,11-18H2,1H3,(H,30,31,35)