2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-pyridin-4-yl-pyridine-3-carboxamide

Systemtic Name: 2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(4-pyridyl)nicotinamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H21N5O3/c1-14(2)24-21(28)26-16-5-3-6-17(13-16)29-20-18(7-4-10-23-20)19(27)25-15-8-11-22-12-9-15/h3-14H,1-2H3,(H,22,25,27)(H2,24,26,28)