N'-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethane-1,2-diamine

Systemtic Name: N'-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethane-1,2-diamine Openeye Name: N'-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethane-1,2-diamine CAS Name: N'-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]ethane-1,2-diamine IUPAC Name: N'-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCCN

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCCN

InChI

InChI=1S/C21H23N7/c1-15(16-5-3-2-4-6-16)26-21-24-11-9-20(27-21)28-14-25-18-13-17(23-12-10-22)7-8-19(18)28/h2-9,11,13-15,23H,10,12,22H2,1H3,(H,24,26,27)