3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C24H26N8O MolecularWeight: 442.51624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C(=O)NC2=CN=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1CCCN(C1)C(=O)NC2=CN=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H26N8O/c1-17(18-6-5-13-31(15-18)24(33)29-19-7-4-11-25-14-19)28-23-26-12-10-22(30-23)32-16-27-20-8-2-3-9-21(20)32/h2-4,7-12,14,16-18H,5-6,13,15H2,1H3,(H,29,33)(H,26,28,30)