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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-20(22-18-7-5-10-21-15-18)9-13-25-19-8-4-6-17(14-19)16-23-11-2-1-3-12-23/h4-8,10,14-15H,1-3,9,11-13,16H2,(H,22,24)