2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C21H28ClN3O/c1-14(2)19(15-8-10-16(11-9-15)21(3,4)5)24-13-18(26)25-17-7-6-12-23-20(17)22/h6-12,14,19,24H,13H2,1-5H3,(H,25,26)/t19-/m1/s1