4-[1-ethyl-2,4,6,6-tetramethyl-5-(propylamino)cyclohexa-2,4-dien-1-yl]oxypyridine-3-carboxamide

Systemtic Name: 4-[1-ethyl-2,4,6,6-tetramethyl-5-(propylamino)cyclohexa-2,4-dien-1-yl]oxypyridine-3-carboxamide Openeye Name: 4-[1-ethyl-2,4,6,6-tetramethyl-5-(propylamino)cyclohexa-2,4-dien-1-yl]oxypyridine-3-carboxamide CAS Name: 4-[[1-ethyl-2,4,6,6-tetramethyl-5-(propylamino)-1-cyclohexa-2,4-dienyl]oxy]-3-pyridinecarboxamide IUPAC Name: 4-[1-ethyl-2,4,6,6-tetramethyl-5-(propylamino)cyclohexa-2,4-dien-1-yl]oxypyridine-3-carboxamide Traditional Name: 4-[1-ethyl-2,4,6,6-tetramethyl-5-(propylamino)cyclohexa-2,4-dien-1-yl]oxynicotinamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C(C1(C)C)(CC)OC2=C(C=NC=C2)C(=O)N)C)C

Isomeric SMILES

CCCNC1=C(C=C(C(C1(C)C)(CC)OC2=C(C=NC=C2)C(=O)N)C)C

InChI

InChI=1S/C21H31N3O2/c1-7-10-24-18-14(3)12-15(4)21(8-2,20(18,5)6)26-17-9-11-23-13-16(17)19(22)25/h9,11-13,24H,7-8,10H2,1-6H3,(H2,22,25)