N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-[(2R,6R)-2,6-dimethyl-1-piperidyl]-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-[(2R,6R)-2,6-dimethylpiperidino]-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N5/c1-17-8-6-9-18(2)27(17)24-15-20-16-26(21-11-4-3-5-12-21)25-22(20)19-10-7-13-23-14-19/h3-5,7,10-18H,6,8-9H2,1-2H3/b24-15-/t17-,18-/m1/s1