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

Systemtic Name: 3-[(2-methoxyphenyl)-[2-(4-oxidanylpiperidin-1-yl)ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(4-hydroxy-1-piperidyl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(4-hydroxypiperidin-1-yl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-hydroxypiperidino)acetyl]-2-methoxy-anilino)propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CN2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CN2CCC(CC2)O

InChI

InChI=1S/C17H25N3O4/c1-24-15-5-3-2-4-14(15)20(11-8-16(18)22)17(23)12-19-9-6-13(21)7-10-19/h2-5,13,21H,6-12H2,1H3,(H2,18,22)