3-[2-(4-oxidanylpiperidin-1-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-oxidanylpiperidin-1-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-hydroxy-1-piperidyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-hydroxypiperidin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-hydroxypiperidino)acetyl]anilino)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1O)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c17-15(21)8-11-19(13-4-2-1-3-5-13)16(22)12-18-9-6-14(20)7-10-18/h1-5,14,20H,6-12H2,(H2,17,21)