N-(1-ethanoylpiperidin-4-yl)-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(2-hydroxyphenyl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2-hydroxyphenyl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-hydroxyphenyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C16H22N2O3/c1-12(19)18-10-8-14(9-11-18)17-16(21)7-6-13-4-2-3-5-15(13)20/h2-5,14,20H,6-11H2,1H3,(H,17,21)