3-[2-[[4-(5-azanylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[2-[[4-(5-azanylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[2-[[4-(5-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[2-[[4-(5-amino-1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[2-[[4-(5-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[2-[[4-(5-aminobenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-phenyl-piperidine-1-carboxamide Formula: C25H28N8O MolecularWeight: 456.54282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)CCNC3=NC=CC(=N3)N4C=NC5=C4C=CC(=C5)N

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)CCNC3=NC=CC(=N3)N4C=NC5=C4C=CC(=C5)N

InChI

InChI=1S/C25H28N8O/c26-19-8-9-22-21(15-19)29-17-33(22)23-11-13-28-24(31-23)27-12-10-18-5-4-14-32(16-18)25(34)30-20-6-2-1-3-7-20/h1-3,6-9,11,13,15,17-18H,4-5,10,12,14,16,26H2,(H,30,34)(H,27,28,31)