N-(4-phenoxyphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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