N-pentan-3-yl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-pentan-3-yl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: 2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-N-pentan-3-yl-3-pyridinecarboxamide IUPAC Name: N-pentan-3-yl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-2-[3-(isopropylcarbamoylamino)phenoxy]nicotinamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

InChI

InChI=1S/C21H28N4O3/c1-5-15(6-2)24-19(26)18-11-8-12-22-20(18)28-17-10-7-9-16(13-17)25-21(27)23-14(3)4/h7-15H,5-6H2,1-4H3,(H,24,26)(H2,23,25,27)