N-(1-morpholin-4-ylpropan-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-3-(2-pyrimidylamino)benzamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-14(13-23-8-10-25-11-9-23)21-17(24)15-4-2-5-16(12-15)22-18-19-6-3-7-20-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,24)(H,19,20,22)