N-[3-[3-(piperidin-1-ylmethyl)phenoxy]pyridin-2-yl]propanamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]pyridin-2-yl]propanamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]-2-pyridyl]propanamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]-2-pyridinyl]propanamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]pyridin-2-yl]propanamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]-2-pyridyl]propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC=N1)OC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CCC(=O)NC1=C(C=CC=N1)OC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-2-19(24)22-20-18(10-7-11-21-20)25-17-9-6-8-16(14-17)15-23-12-4-3-5-13-23/h6-11,14H,2-5,12-13,15H2,1H3,(H,21,22,24)