1-[(4-methylphenyl)methyl]-N-[1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-(p-tolylmethyl)-N-[1-[2-(pyrimidin-2-ylamino)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: 1-[(4-methylphenyl)methyl]-N-[1-[2-(2-pyrimidinylamino)ethyl]-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: [1-(4-methylbenzyl)benzimidazol-2-yl]-[1-[2-(2-pyrimidylamino)ethyl]-4-piperidyl]amine Formula: C26H31N7 MolecularWeight: 441.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCNC5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCNC5=NC=CC=N5

InChI

InChI=1S/C26H31N7/c1-20-7-9-21(10-8-20)19-33-24-6-3-2-5-23(24)31-26(33)30-22-11-16-32(17-12-22)18-15-29-25-27-13-4-14-28-25/h2-10,13-14,22H,11-12,15-19H2,1H3,(H,30,31)(H,27,28,29)