2-phenoxy-N-piperidin-1-yl-propanamide

Systemtic Name: 2-phenoxy-N-piperidin-1-yl-propanamide Openeye Name: 2-phenoxy-N-(1-piperidyl)propanamide CAS Name: 2-phenoxy-N-(1-piperidinyl)propanamide IUPAC Name: 2-phenoxy-N-piperidin-1-ylpropanamide Traditional Name: 2-phenoxy-N-piperidino-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-12(18-13-8-4-2-5-9-13)14(17)15-16-10-6-3-7-11-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,15,17)