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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCCN(C5)C6CC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)[C@@H]5CCCN(C5)C6CC6

InChI

InChI=1S/C29H41N5O2S/c1-36-27-12-9-22(21-6-3-2-4-7-21)18-25(27)26-20-37-28(30-26)31-29(35)33-16-14-32(15-17-33)24-8-5-13-34(19-24)23-10-11-23/h9,12,18,20-21,23-24H,2-8,10-11,13-17,19H2,1H3,(H,30,31,35)/t24-/m1/s1