3-[3-phenyl-4-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3-phenyl-4-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]pyrazol-1-yl]propanenitrile Openeye Name: 3-[3-phenyl-4-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]pyrazol-1-yl]propanenitrile CAS Name: 3-[3-phenyl-4-[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[3-phenyl-4-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]pyrazol-1-yl]propanenitrile Traditional Name: 3-[3-phenyl-4-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]pyrazol-1-yl]propionitrile Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC2=CN(N=C2C3=CC=CC=C3)CCC#N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC2=CN(N=C2C3=CC=CC=C3)CCC#N)C

InChI

InChI=1S/C22H31N5/c1-21(2)13-19(14-22(3,4)26-21)24-15-18-16-27(12-8-11-23)25-20(18)17-9-6-5-7-10-17/h5-7,9-10,16,19,24,26H,8,12-15H2,1-4H3