2-phenoxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-piperidinophenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(15-23-18-7-3-1-4-8-18)20-16-9-11-17(12-10-16)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)