N-[1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-cyano-2-ethoxyphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-4-piperidyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-2-29-21-14-17(15-24)8-9-20(21)30-16-22(27)26-12-10-19(11-13-26)25-23(28)18-6-4-3-5-7-18/h3-9,14,19H,2,10-13,16H2,1H3,(H,25,28)