N-(3-phenoxyphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-phenoxyphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-phenoxyphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-phenoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-phenoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-phenoxyphenyl)-2-piperidino-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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