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

Systemtic Name: 3-[(2R,6S)-2,6-bis(4-chlorophenyl)-4-oxidanylidene-piperidin-1-yl]oxypropanenitrile Openeye Name: 3-[[(2R,6S)-2,6-bis(4-chlorophenyl)-4-oxo-1-piperidyl]oxy]propanenitrile CAS Name: 3-[[(2R,6S)-2,6-bis(4-chlorophenyl)-4-oxo-1-piperidinyl]oxy]propanenitrile IUPAC Name: 3-[(2R,6S)-2,6-bis(4-chlorophenyl)-4-oxopiperidin-1-yl]oxypropanenitrile Traditional Name: 3-[(2R,6S)-2,6-bis(4-chlorophenyl)-4-keto-piperidino]oxypropionitrile Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(CC1=O)C2=CC=C(C=C2)Cl)OCCC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](N([C@@H](CC1=O)C2=CC=C(C=C2)Cl)OCCC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c21-16-6-2-14(3-7-16)19-12-18(25)13-20(24(19)26-11-1-10-23)15-4-8-17(22)9-5-15/h2-9,19-20H,1,11-13H2/t19-,20+