N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]cyclopentanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H22N4O2/c1-13-20-10-9-17(22-13)15-7-4-8-16(11-15)23-18(24)12-21-19(25)14-5-2-3-6-14/h4,7-11,14H,2-3,5-6,12H2,1H3,(H,21,25)(H,23,24)