2-(3-chloranylphenoxy)-N-piperidin-1-yl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(3-chlorophenoxy)-N-piperidino-propionamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NN1CCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-11(19-13-7-5-6-12(15)10-13)14(18)16-17-8-3-2-4-9-17/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18)