N-(3-oxidanylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C17H20N4O3/c1-11(2)20-17(24)19-10-12-5-7-13(8-6-12)16(23)21-15-14(22)4-3-9-18-15/h3-9,11,22H,10H2,1-2H3,(H,18,21,23)(H2,19,20,24)