N-[1-[3-(2-cyanophenoxy)propyl]piperidin-2-yl]ethanamide

Systemtic Name: N-[1-[3-(2-cyanophenoxy)propyl]piperidin-2-yl]ethanamide Openeye Name: N-[1-[3-(2-cyanophenoxy)propyl]-2-piperidyl]acetamide CAS Name: N-[1-[3-(2-cyanophenoxy)propyl]-2-piperidinyl]acetamide IUPAC Name: N-[1-[3-(2-cyanophenoxy)propyl]piperidin-2-yl]acetamide Traditional Name: N-[1-[3-(2-cyanophenoxy)propyl]-2-piperidyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCN1CCCOC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1CCCCN1CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C17H23N3O2/c1-14(21)19-17-9-4-5-10-20(17)11-6-12-22-16-8-3-2-7-15(16)13-18/h2-3,7-8,17H,4-6,9-12H2,1H3,(H,19,21)