N-cyclopentyl-2-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N4O3/c1-13-16(20(27)23-14(2)22-13)11-12-19(26)25-18-10-6-5-9-17(18)21(28)24-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11-12H2,1-2H3,(H,24,28)(H,25,26)(H,22,23,27)