4-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]-1-methylsulfonyl-piperidine

Systemtic Name: 4-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]-1-methylsulfonyl-piperidine Openeye Name: 4-[(1R)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-1-piperidyl]-1-phenyl-propyl]-1-methylsulfonyl-piperidine CAS Name: 4-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-1-piperidinyl]-1-phenylpropyl]-1-methylsulfonylpiperidine IUPAC Name: 4-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylpropyl]-1-methylsulfonylpiperidine Traditional Name: 4-[(1R)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)piperidino]-1-phenyl-propyl]-1-mesyl-piperidine Formula: C26H41N5O2S MolecularWeight: 487.70104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCN(CC2)CCC(C3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=NN=C(N1C2CCN(CC2)CC[C@H](C3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H41N5O2S/c1-20(2)26-28-27-21(3)31(26)24-12-15-29(16-13-24)17-14-25(22-8-6-5-7-9-22)23-10-18-30(19-11-23)34(4,32)33/h5-9,20,23-25H,10-19H2,1-4H3/t25-/m0/s1