N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H27N5O2/c1-16-23-13-11-20(26-16)18-8-5-9-19(14-18)25-15-21(28)27-22(29)24-12-10-17-6-3-2-4-7-17/h5-6,8-9,11,13-14,25H,2-4,7,10,12,15H2,1H3,(H2,24,27,28,29)