4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(3,5-dimethylpiperidino)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C17H22N2O3/c1-12-6-13(2)10-19(9-12)17(20)11-22-15-5-4-14(8-18)7-16(15)21-3/h4-5,7,12-13H,6,9-11H2,1-3H3