6-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(pyrrolidin-2-ylmethyl)benzimidazol-5-amine

Systemtic Name: 6-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(pyrrolidin-2-ylmethyl)benzimidazol-5-amine Openeye Name: 6-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(pyrrolidin-2-ylmethyl)benzimidazol-5-amine CAS Name: 6-methyl-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-N-(2-pyrrolidinylmethyl)-5-benzimidazolamine IUPAC Name: 6-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(pyrrolidin-2-ylmethyl)benzimidazol-5-amine Traditional Name: [6-methyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-(pyrrolidin-2-ylmethyl)amine Formula: C25H29N7 MolecularWeight: 427.54466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NCC3CCCN3)N=CN2C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1NCC3CCCN3)N=CN2C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C25H29N7/c1-17-13-23-22(14-21(17)28-15-20-9-6-11-26-20)29-16-32(23)24-10-12-27-25(31-24)30-18(2)19-7-4-3-5-8-19/h3-5,7-8,10,12-14,16,18,20,26,28H,6,9,11,15H2,1-2H3,(H,27,30,31)