N-[1-[2-[1-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-[2-[1-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide Openeye Name: N-[1-[2-[1-(1-methylsulfonyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide CAS Name: N-[1-[2-[1-(1-methylsulfonyl-3-piperidinyl)ethylamino]-4-pyrimidinyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-[2-[1-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-[2-[1-(1-mesyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide Formula: C26H29N7O3S MolecularWeight: 519.61856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)S(=O)(=O)C)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN(C1)S(=O)(=O)C)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N7O3S/c1-18(20-9-6-14-32(16-20)37(2,35)36)29-26-27-13-12-24(31-26)33-17-28-22-15-21(10-11-23(22)33)30-25(34)19-7-4-3-5-8-19/h3-5,7-8,10-13,15,17-18,20H,6,9,14,16H2,1-2H3,(H,30,34)(H,27,29,31)