2-(benzimidazol-1-yl)-6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

Systemtic Name: 2-(benzimidazol-1-yl)-6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine Openeye Name: 2-(benzimidazol-1-yl)-N-(2-isopropoxyethyl)-6-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-4-amine CAS Name: 2-(1-benzimidazolyl)-6-[3-(methylamino)-1-pyrrolidinyl]-N-(2-propan-2-yloxyethyl)-4-pyrimidinamine IUPAC Name: 2-(benzimidazol-1-yl)-6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine Traditional Name: [1-[2-(benzimidazol-1-yl)-6-(2-isopropoxyethylamino)pyrimidin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C21H29N7O MolecularWeight: 395.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1=NC(=NC(=C1)N2CCC(C2)NC)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)OCCNC1=NC(=NC(=C1)N2CCC(C2)NC)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H29N7O/c1-15(2)29-11-9-23-19-12-20(27-10-8-16(13-27)22-3)26-21(25-19)28-14-24-17-6-4-5-7-18(17)28/h4-7,12,14-16,22H,8-11,13H2,1-3H3,(H,23,25,26)