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

Systemtic Name: 1-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenyl-propyl]-4-methylsulfonyl-piperazine Openeye Name: 1-[(1R)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-1-piperidyl]-1-phenyl-propyl]-4-methylsulfonyl-piperazine CAS Name: 1-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-1-piperidinyl]-1-phenylpropyl]-4-methylsulfonylpiperazine IUPAC Name: 1-[(1R)-3-[4-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)piperidin-1-yl]-1-phenylpropyl]-4-methylsulfonylpiperazine Traditional Name: 1-[(1R)-3-[4-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)piperidino]-1-phenyl-propyl]-4-mesyl-piperazine Formula: C25H40N6O2S MolecularWeight: 488.6891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCN(CC2)CCC(C3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=NN=C(N1C2CCN(CC2)CC[C@H](C3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C25H40N6O2S/c1-20(2)25-27-26-21(3)31(25)23-10-13-28(14-11-23)15-12-24(22-8-6-5-7-9-22)29-16-18-30(19-17-29)34(4,32)33/h5-9,20,23-24H,10-19H2,1-4H3/t24-/m1/s1