N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine

Systemtic Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine Openeye Name: N-[(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine CAS Name: N-[(2R)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-1-[3-(1-pyrazolyl)phenyl]-4-piperidinamine IUPAC Name: N-[(2R)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-1-(3-pyrazol-1-ylphenyl)piperidin-4-amine Traditional Name: [(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)NC2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4)C

InChI

InChI=1S/C22H30N6/c1-17-14-19(3)28(25-17)16-18(2)24-20-8-12-26(13-9-20)21-6-4-7-22(15-21)27-11-5-10-23-27/h4-7,10-11,14-15,18,20,24H,8-9,12-13,16H2,1-3H3/t18-/m1/s1