N-(1-phenylethyl)-4-[5-(pyrrolidin-2-ylmethoxy)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[5-(pyrrolidin-2-ylmethoxy)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-(pyrrolidin-2-ylmethoxy)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(2-pyrrolidinylmethoxy)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[5-(pyrrolidin-2-ylmethoxy)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(pyrrolidin-2-ylmethoxy)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OCC5CCCN5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OCC5CCCN5

InChI

InChI=1S/C24H26N6O/c1-17(18-6-3-2-4-7-18)28-24-26-13-11-23(29-24)30-16-27-21-14-20(9-10-22(21)30)31-15-19-8-5-12-25-19/h2-4,6-7,9-11,13-14,16-17,19,25H,5,8,12,15H2,1H3,(H,26,28,29)