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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[1-[2-(pyrimidin-2-ylamino)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[1-[2-(2-pyrimidinylamino)ethyl]-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[1-[2-(pyrimidin-2-ylamino)ethyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-p-anisylbenzimidazol-2-yl)-[1-[2-(2-pyrimidylamino)ethyl]-4-piperidyl]amine Formula: C26H31N7O MolecularWeight: 457.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCNC5=NC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCNC5=NC=CC=N5

InChI

InChI=1S/C26H31N7O/c1-34-22-9-7-20(8-10-22)19-33-24-6-3-2-5-23(24)31-26(33)30-21-11-16-32(17-12-21)18-15-29-25-27-13-4-14-28-25/h2-10,13-14,21H,11-12,15-19H2,1H3,(H,30,31)(H,27,28,29)