N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)N4CCOCC4

InChI

InChI=1S/C22H29N5O2/c28-20(18-6-4-7-19(16-18)26-21-23-10-5-11-24-21)25-17-22(8-2-1-3-9-22)27-12-14-29-15-13-27/h4-7,10-11,16H,1-3,8-9,12-15,17H2,(H,25,28)(H,23,24,26)