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

Systemtic Name: N-phenyl-3-[1-[[4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]piperidine-1-carboxamide Openeye Name: N-phenyl-3-[1-[[4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]piperidine-1-carboxamide CAS Name: N-phenyl-3-[1-[[4-(5-pyridin-4-yl-1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-1-piperidinecarboxamide IUPAC Name: N-phenyl-3-[1-[[4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]piperidine-1-carboxamide Traditional Name: N-phenyl-3-[1-[[4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]piperidine-1-carboxamide Formula: C30H30N8O MolecularWeight: 518.6122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=C4C=CC(=C5)C6=CC=NC=C6

Isomeric SMILES

CC(C1CCCN(C1)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=C4C=CC(=C5)C6=CC=NC=C6

InChI

InChI=1S/C30H30N8O/c1-21(24-6-5-17-37(19-24)30(39)35-25-7-3-2-4-8-25)34-29-32-16-13-28(36-29)38-20-33-26-18-23(9-10-27(26)38)22-11-14-31-15-12-22/h2-4,7-16,18,20-21,24H,5-6,17,19H2,1H3,(H,35,39)(H,32,34,36)