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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-phenylpyrimidin-5-yl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[(2-phenylpyrimidin-5-yl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[(2-phenyl-5-pyrimidinyl)amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[(2-phenylpyrimidin-5-yl)amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(2-phenylpyrimidin-5-yl)carbamoyl]propyl]benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-14(2)19(27-21(28)16-8-10-17(23)11-9-16)22(29)26-18-12-24-20(25-13-18)15-6-4-3-5-7-15/h3-14,19H,1-2H3,(H,26,29)(H,27,28)/t19-/m0/s1