3-methyl-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]propyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(2)17(19(24)21-16-9-8-14(4)11-20-16)22-18(23)15-7-5-6-13(3)10-15/h5-12,17H,1-4H3,(H,22,23)(H,20,21,24)/t17-/m0/s1