(2S)-N-(1-ethanoylpiperidin-4-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(1-ethanoylpiperidin-4-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(1-acetyl-4-piperidyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(1-acetyl-4-piperidinyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(1-acetylpiperidin-4-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(1-acetyl-4-piperidyl)-2-phenoxy-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12(21-15-6-4-3-5-7-15)16(20)17-14-8-10-18(11-9-14)13(2)19/h3-7,12,14H,8-11H2,1-2H3,(H,17,20)/t12-/m0/s1