4-(benzimidazol-1-yl)-N-[1-(1-methylsulfonylpiperidin-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(1-methylsulfonylpiperidin-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(1-methylsulfonyl-3-piperidyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(1-methylsulfonyl-3-piperidinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(1-methylsulfonylpiperidin-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(1-mesyl-3-piperidyl)ethyl]amine Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)S(=O)(=O)C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1CCCN(C1)S(=O)(=O)C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H24N6O2S/c1-14(15-6-5-11-24(12-15)28(2,26)27)22-19-20-10-9-18(23-19)25-13-21-16-7-3-4-8-17(16)25/h3-4,7-10,13-15H,5-6,11-12H2,1-2H3,(H,20,22,23)