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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-[[(3S)-1-phenylpiperidin-3-yl]methyl]piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(3S)-1-phenyl-3-piperidyl]methyl]piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[[(3S)-1-phenyl-3-piperidinyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[[(3S)-1-phenylpiperidin-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-[[(3S)-1-phenyl-3-piperidyl]methyl]piperazine-1-carboxamide Formula: C33H43N5O2S MolecularWeight: 573.79182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CC5CCCN(C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C[C@@H]5CCCN(C5)C6=CC=CC=C6

InChI

InChI=1S/C33H43N5O2S/c1-40-31-15-14-27(26-10-4-2-5-11-26)21-29(31)30-24-41-32(34-30)35-33(39)37-19-17-36(18-20-37)22-25-9-8-16-38(23-25)28-12-6-3-7-13-28/h3,6-7,12-15,21,24-26H,2,4-5,8-11,16-20,22-23H2,1H3,(H,34,35,39)/t25-/m0/s1