4-tert-butyl-N-[(2S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-3-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]propyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-14(2)19(21(27)24-18-9-7-8-15(3)23-18)25-20(26)16-10-12-17(13-11-16)22(4,5)6/h7-14,19H,1-6H3,(H,25,26)(H,23,24,27)/t19-/m0/s1