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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)20(22(28)25-16(3)17-11-13-24-14-12-17)26-21(27)18-7-9-19(10-8-18)23(4,5)6/h7-16,20H,1-6H3,(H,25,28)(H,26,27)