N-[3-(cyclohexylamino)propyl]-4-[[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]methyl]benzamide

Systemtic Name: N-[3-(cyclohexylamino)propyl]-4-[[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]methyl]benzamide Openeye Name: N-[3-(cyclohexylamino)propyl]-4-[[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]methyl]benzamide CAS Name: N-[3-(cyclohexylamino)propyl]-4-[[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-[3-(cyclohexylamino)propyl]-4-[[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]methyl]benzamide Traditional Name: N-[3-(cyclohexylamino)propyl]-4-[[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]methyl]benzamide Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NCCCNC3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NCCCNC3CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H38N6O2/c1-20-18-24(32-14-16-34-17-15-32)31-26(30-20)29-19-21-8-10-22(11-9-21)25(33)28-13-5-12-27-23-6-3-2-4-7-23/h8-11,18,23,27H,2-7,12-17,19H2,1H3,(H,28,33)(H,29,30,31)