2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethyl-4-piperidyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-2-25-13-11-20(12-14-25)24-22(26)16-27-21-9-7-19(8-10-21)18-5-3-17(15-23)4-6-18/h3-10,20H,2,11-14,16H2,1H3,(H,24,26)