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

Systemtic Name: 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(3,5-dimethylpiperidino)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CC(CC(C2)C)C

InChI

InChI=1S/C18H24N2O3/c1-4-22-17-8-15(9-19)5-6-16(17)23-12-18(21)20-10-13(2)7-14(3)11-20/h5-6,8,13-14H,4,7,10-12H2,1-3H3