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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[(3R)-1-cyclopropylpiperidin-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[(3R)-1-cyclopropylpiperidine-3-carbonyl]piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[[(3R)-1-cyclopropyl-3-piperidinyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(3R)-1-cyclopropylpiperidine-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[(3R)-1-cyclopropylnipecotoyl]piperazine-1-carboxamide Formula: C30H41N5O3S MolecularWeight: 551.74324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O3S/c1-38-27-12-9-22(21-6-3-2-4-7-21)18-25(27)26-20-39-29(31-26)32-30(37)34-16-14-33(15-17-34)28(36)23-8-5-13-35(19-23)24-10-11-24/h9,12,18,20-21,23-24H,2-8,10-11,13-17,19H2,1H3,(H,31,32,37)/t23-/m1/s1