N-(4-cyanophenyl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-cyanophenyl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-cyanophenyl)-4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]benzamide CAS Name: N-(4-cyanophenyl)-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(4-cyanophenyl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-(4-cyanophenyl)-4-[2-(2,6-dimethylpiperidino)-2-keto-ethoxy]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H25N3O3/c1-16-4-3-5-17(2)26(16)22(27)15-29-21-12-8-19(9-13-21)23(28)25-20-10-6-18(14-24)7-11-20/h6-13,16-17H,3-5,15H2,1-2H3,(H,25,28)