4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyrimidin-4-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyrimidin-4-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-(2-pyrimidin-4-ylethylcarbamoyl)propyl]benzamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-[2-(4-pyrimidinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-(2-pyrimidin-4-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-[2-(4-pyrimidyl)ethylcarbamoyl]propyl]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=NC=NC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCC2=NC=NC=C2

InChI

InChI=1S/C20H26N4O2/c1-4-15-5-7-16(8-6-15)19(25)24-18(14(2)3)20(26)22-12-10-17-9-11-21-13-23-17/h5-9,11,13-14,18H,4,10,12H2,1-3H3,(H,22,26)(H,24,25)/t18-/m1/s1