4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C17H22N2O3/c1-12-5-4-6-13(2)19(12)17(20)11-22-15-8-7-14(10-18)9-16(15)21-3/h7-9,12-13H,4-6,11H2,1-3H3