N-(3-methylphenyl)-4,6-dimorpholin-4-yl-1H-benzimidazol-2-amine

Systemtic Name: N-(3-methylphenyl)-4,6-dimorpholin-4-yl-1H-benzimidazol-2-amine Openeye Name: 4,6-dimorpholino-N-(m-tolyl)-1H-benzimidazol-2-amine CAS Name: N-(3-methylphenyl)-4,6-bis(4-morpholinyl)-1H-benzimidazol-2-amine IUPAC Name: N-(3-methylphenyl)-4,6-dimorpholin-4-yl-1H-benzimidazol-2-amine Traditional Name: (4,6-dimorpholino-1H-benzimidazol-2-yl)-(m-tolyl)amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3N2)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3N2)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C22H27N5O2/c1-16-3-2-4-17(13-16)23-22-24-19-14-18(26-5-9-28-10-6-26)15-20(21(19)25-22)27-7-11-29-12-8-27/h2-4,13-15H,5-12H2,1H3,(H2,23,24,25)