N-(1-piperidin-3-ylethyl)-4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1-piperidin-3-ylethyl)-4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-[1-(3-piperidyl)ethyl]-4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-[1-(3-piperidinyl)ethyl]-4-(5-pyridin-4-yl-1-benzimidazolyl)-2-pyrimidinamine IUPAC Name: N-(1-piperidin-3-ylethyl)-4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-(3-piperidyl)ethyl-[4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5

Isomeric SMILES

CC(C1CCCNC1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C23H25N7/c1-16(19-3-2-9-25-14-19)28-23-26-12-8-22(29-23)30-15-27-20-13-18(4-5-21(20)30)17-6-10-24-11-7-17/h4-8,10-13,15-16,19,25H,2-3,9,14H2,1H3,(H,26,28,29)