N-(4-piperidin-1-ylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-8-18-9-4-5-10-21(18)26-17-22(25)23-19-11-13-20(14-12-19)24-15-6-3-7-16-24/h2,4-5,9-14H,1,3,6-8,15-17H2,(H,23,25)