3-(4-azanyl-3-oxidanyl-phenyl)-N-[1-(4-methylpyridin-2-yl)ethyl]propanamide

Systemtic Name: 3-(4-azanyl-3-oxidanyl-phenyl)-N-[1-(4-methylpyridin-2-yl)ethyl]propanamide Openeye Name: 3-(4-amino-3-hydroxy-phenyl)-N-[1-(4-methyl-2-pyridyl)ethyl]propanamide CAS Name: 3-(4-amino-3-hydroxyphenyl)-N-[1-(4-methyl-2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-amino-3-hydroxyphenyl)-N-[1-(4-methylpyridin-2-yl)ethyl]propanamide Traditional Name: 3-(4-amino-3-hydroxy-phenyl)-N-[1-(4-methyl-2-pyridyl)ethyl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)N)O

Isomeric SMILES

CC1=CC(=NC=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)N)O

InChI

InChI=1S/C17H21N3O2/c1-11-7-8-19-15(9-11)12(2)20-17(22)6-4-13-3-5-14(18)16(21)10-13/h3,5,7-10,12,21H,4,6,18H2,1-2H3,(H,20,22)