2-(3-piperidin-4-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-piperidin-4-yloxyphenyl)ethanamide Openeye Name: 2-[3-(4-piperidyloxy)phenyl]acetamide CAS Name: 2-[3-(4-piperidinyloxy)phenyl]acetamide IUPAC Name: 2-(3-piperidin-4-yloxyphenyl)acetamide Traditional Name: 2-[3-(4-piperidyloxy)phenyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

C1CNCCC1OC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C13H18N2O2/c14-13(16)9-10-2-1-3-12(8-10)17-11-4-6-15-7-5-11/h1-3,8,11,15H,4-7,9H2,(H2,14,16)