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

Systemtic Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: [1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C28H33N7 MolecularWeight: 467.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5CCCN5CC6CC6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5CCCN5CC6CC6

InChI

InChI=1S/C28H33N7/c1-20(22-6-3-2-4-7-22)32-28-29-14-13-27(33-28)35-19-31-25-16-23(11-12-26(25)35)30-17-24-8-5-15-34(24)18-21-9-10-21/h2-4,6-7,11-14,16,19-21,24,30H,5,8-10,15,17-18H2,1H3,(H,29,32,33)