N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(2-pyrimidylamino)benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-18-6-8-19(9-7-18)22(17-29-12-14-31-15-13-29)28-23(30)20-4-2-5-21(16-20)27-24-25-10-3-11-26-24/h2-11,16,22H,12-15,17H2,1H3,(H,28,30)(H,25,26,27)