N-(2-cyanoethyl)-N-methyl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-2-[3-(isopropylcarbamoylamino)phenoxy]-N-methyl-pyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-2-[3-(isopropylcarbamoylamino)phenoxy]-N-methyl-nicotinamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)N(C)CCC#N

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)N(C)CCC#N

InChI

InChI=1S/C20H23N5O3/c1-14(2)23-20(27)24-15-7-4-8-16(13-15)28-18-17(9-5-11-22-18)19(26)25(3)12-6-10-21/h4-5,7-9,11,13-14H,6,12H2,1-3H3,(H2,23,24,27)