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

Systemtic Name: 4-methyl-N-phenyl-3-[1-[[4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-phenyl-3-[1-[[4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-phenyl-3-[1-[[4-(5-pyridin-4-yl-1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-phenyl-3-[1-[[4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-phenyl-3-[1-[[4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]piperazine-1-carboxamide Formula: C30H31N9O MolecularWeight: 533.62684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1C)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=C4C=CC(=C5)C6=CC=NC=C6

Isomeric SMILES

CC(C1CN(CCN1C)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=C4C=CC(=C5)C6=CC=NC=C6

InChI

InChI=1S/C30H31N9O/c1-21(27-19-38(17-16-37(27)2)30(40)35-24-6-4-3-5-7-24)34-29-32-15-12-28(36-29)39-20-33-25-18-23(8-9-26(25)39)22-10-13-31-14-11-22/h3-15,18,20-21,27H,16-17,19H2,1-2H3,(H,35,40)(H,32,34,36)