4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-16(2)20(22(28)25-15-13-19-8-6-7-14-24-19)26-21(27)17-9-11-18(12-10-17)23(3,4)5/h6-12,14,16,20H,13,15H2,1-5H3,(H,25,28)(H,26,27)