3-chloranyl-5-methoxy-4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-[(2R)-2-methylpiperidino]ethoxy]-5-methoxy-benzonitrile Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C16H19ClN2O3/c1-11-5-3-4-6-19(11)15(20)10-22-16-13(17)7-12(9-18)8-14(16)21-2/h7-8,11H,3-6,10H2,1-2H3/t11-/m1/s1