N-[2-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethylamino]ethyl]benzamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N5O3/c1-16-7-10-26(11-8-16)18-13-20(25-15-24-18)29-12-9-22-19(27)14-23-21(28)17-5-3-2-4-6-17/h2-6,13,15-16H,7-12,14H2,1H3,(H,22,27)(H,23,28)