N-(2-chloranyl-6-methyl-phenyl)-1-[6-(4-morpholin-4-ylpiperidin-1-yl)pyrimidin-4-yl]benzimidazol-2-amine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1-[6-(4-morpholin-4-ylpiperidin-1-yl)pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-[6-(4-morpholino-1-piperidyl)pyrimidin-4-yl]benzimidazol-2-amine CAS Name: N-(2-chloro-6-methylphenyl)-1-[6-[4-(4-morpholinyl)-1-piperidinyl]-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: N-(2-chloro-6-methylphenyl)-1-[6-(4-morpholin-4-ylpiperidin-1-yl)pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: (2-chloro-6-methyl-phenyl)-[1-[6-(4-morpholinopiperidino)pyrimidin-4-yl]benzimidazol-2-yl]amine Formula: C27H30ClN7O MolecularWeight: 504.0264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)N5CCC(CC5)N6CCOCC6

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)N5CCC(CC5)N6CCOCC6

InChI

InChI=1S/C27H30ClN7O/c1-19-5-4-6-21(28)26(19)32-27-31-22-7-2-3-8-23(22)35(27)25-17-24(29-18-30-25)34-11-9-20(10-12-34)33-13-15-36-16-14-33/h2-8,17-18,20H,9-16H2,1H3,(H,31,32)