3-[(2S,3R,6R)-3-methyl-4-oxidanylidene-2,6-diphenyl-piperidin-1-yl]oxypropanenitrile

Systemtic Name: 3-[(2S,3R,6R)-3-methyl-4-oxidanylidene-2,6-diphenyl-piperidin-1-yl]oxypropanenitrile Openeye Name: 3-[[(2S,3R,6R)-3-methyl-4-oxo-2,6-diphenyl-1-piperidyl]oxy]propanenitrile CAS Name: 3-[[(2S,3R,6R)-3-methyl-4-oxo-2,6-diphenyl-1-piperidinyl]oxy]propanenitrile IUPAC Name: 3-[(2S,3R,6R)-3-methyl-4-oxo-2,6-diphenylpiperidin-1-yl]oxypropanenitrile Traditional Name: 3-[(2S,3R,6R)-4-keto-3-methyl-2,6-diphenyl-piperidino]oxypropionitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=CC=C2)OCCC#N)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N([C@H](CC1=O)C2=CC=CC=C2)OCCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16-20(24)15-19(17-9-4-2-5-10-17)23(25-14-8-13-22)21(16)18-11-6-3-7-12-18/h2-7,9-12,16,19,21H,8,14-15H2,1H3/t16-,19+,21-/m0/s1