2-(2-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C24H28N4O3/c1-18(26-27-24(29)17-31-23-9-5-4-8-20(23)15-25)19-10-11-22(30-2)21(14-19)16-28-12-6-3-7-13-28/h4-5,8-11,14H,3,6-7,12-13,16-17H2,1-2H3,(H,27,29)/b26-18-